N-[[4-(azepan-1-ylcarbonyl)phenyl]methyl]-N-(3-chlorophenyl)methanesulfonamide

Systemtic Name: N-[[4-(azepan-1-ylcarbonyl)phenyl]methyl]-N-(3-chlorophenyl)methanesulfonamide Openeye Name: N-[[4-(azepane-1-carbonyl)phenyl]methyl]-N-(3-chlorophenyl)methanesulfonamide CAS Name: N-[[4-[1-azepanyl(oxo)methyl]phenyl]methyl]-N-(3-chlorophenyl)methanesulfonamide IUPAC Name: N-[[4-(azepane-1-carbonyl)phenyl]methyl]-N-(3-chlorophenyl)methanesulfonamide Traditional Name: N-[4-(azepane-1-carbonyl)benzyl]-N-(3-chlorophenyl)methanesulfonamide Formula: C21H25ClN2O3S MolecularWeight: 420.9528

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)C(=O)N2CCCCCC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)C(=O)N2CCCCCC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H25ClN2O3S/c1-28(26,27)24(20-8-6-7-19(22)15-20)16-17-9-11-18(12-10-17)21(25)23-13-4-2-3-5-14-23/h6-12,15H,2-5,13-14,16H2,1H3