3-(azepan-1-ylcarbonyl)-N-cyclohexyl-4-methoxy-benzenesulfonamide

Systemtic Name: 3-(azepan-1-ylcarbonyl)-N-cyclohexyl-4-methoxy-benzenesulfonamide Openeye Name: 3-(azepane-1-carbonyl)-N-cyclohexyl-4-methoxy-benzenesulfonamide CAS Name: 3-[1-azepanyl(oxo)methyl]-N-cyclohexyl-4-methoxybenzenesulfonamide IUPAC Name: 3-(azepane-1-carbonyl)-N-cyclohexyl-4-methoxybenzenesulfonamide Traditional Name: 3-(azepane-1-carbonyl)-N-cyclohexyl-4-methoxy-benzenesulfonamide Formula: C20H30N2O4S MolecularWeight: 394.5282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCC2)C(=O)N3CCCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCC2)C(=O)N3CCCCCC3

InChI

InChI=1S/C20H30N2O4S/c1-26-19-12-11-17(27(24,25)21-16-9-5-4-6-10-16)15-18(19)20(23)22-13-7-2-3-8-14-22/h11-12,15-16,21H,2-10,13-14H2,1H3