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

Systemtic Name: 3-(azepan-1-ylcarbonyl)-N-cyclohexyl-4-methyl-benzenesulfonamide Openeye Name: 3-(azepane-1-carbonyl)-N-cyclohexyl-4-methyl-benzenesulfonamide CAS Name: 3-[1-azepanyl(oxo)methyl]-N-cyclohexyl-4-methylbenzenesulfonamide IUPAC Name: 3-(azepane-1-carbonyl)-N-cyclohexyl-4-methylbenzenesulfonamide Traditional Name: 3-(azepane-1-carbonyl)-N-cyclohexyl-4-methyl-benzenesulfonamide Formula: C20H30N2O3S MolecularWeight: 378.5288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCC2)C(=O)N3CCCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCC2)C(=O)N3CCCCCC3

InChI

InChI=1S/C20H30N2O3S/c1-16-11-12-18(26(24,25)21-17-9-5-4-6-10-17)15-19(16)20(23)22-13-7-2-3-8-14-22/h11-12,15,17,21H,2-10,13-14H2,1H3