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

Systemtic Name: N-[[4-(azepan-1-ylcarbonyl)phenyl]methyl]-N-phenyl-methanesulfonamide Openeye Name: N-[[4-(azepane-1-carbonyl)phenyl]methyl]-N-phenyl-methanesulfonamide CAS Name: N-[[4-[1-azepanyl(oxo)methyl]phenyl]methyl]-N-phenylmethanesulfonamide IUPAC Name: N-[[4-(azepane-1-carbonyl)phenyl]methyl]-N-phenylmethanesulfonamide Traditional Name: N-[4-(azepane-1-carbonyl)benzyl]-N-phenyl-methanesulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S/c1-27(25,26)23(20-9-5-4-6-10-20)17-18-11-13-19(14-12-18)21(24)22-15-7-2-3-8-16-22/h4-6,9-14H,2-3,7-8,15-17H2,1H3