General Information of the Compound
| Compound ID |
CP0039317
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| Compound Name |
N-(2-cyclohexyloxy-4-nitrophenyl)methanesulfonamide
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| Synonyms |
123653-11-2
CCRIS 8523
CHEBI:73458
CHEMBL7162
KTDZCOWXCWUPEO-UHFFFAOYSA-N
Methanesulfonamide, N-(2-(cyclohexyloxy)-4-nitrophenyl)-
N-(2-(cyclohexyloxy)-4-nitrophenyl)methanesulfonamide
N-(2-Cyclohexyloxy-4-nitro-phenyl)-methanesulfonamide
N-(2-Cyclohexyloxy-4-nitrophenyl)methanesulfonamide
N-[2-(Cyclohexyloxy)-4-nitrophenyl]methanesulfonamide
N-[2-Cyclohexyloxy-4-nitrophenyl]methanesulfonamide
NS 398
NS398
SR-01000597479
Taisho NS 398
Tocris-0942
n-(2-cyclohexyloxy-4-nitrophenyl)methane sulfonamide
ns-398
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| Structure |
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| Formula |
C13H18N2O5S
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| Molecular Weight |
314.363
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| Canonical SMILES |
CS(=O)(=O)Nc1ccc(cc1OC1CCCCC1)[N+]([O-])=O
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| InChI |
InChI=1S/C13H18N2O5S/c1-21(18,19)14-12-8-7-10(15(16)17)9-13(12)20-11-5-3-2-4-6-11/h7-9,11,14H,2-6H2,1H3
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| InChIKey |
KTDZCOWXCWUPEO-UHFFFAOYSA-N
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| CAS |
123653-11-2
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT01255, Aromatase
Protein ID: PT05838, Prostaglandin E synthase
Protein ID: PT01062, Prostaglandin G/H synthase 2
Clinical Information about the Compound