3-(azepan-1-ylcarbonyl)-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-(azepan-1-ylcarbonyl)-N-(phenylmethyl)benzenesulfonamide Openeye Name: 3-(azepane-1-carbonyl)-N-benzyl-benzenesulfonamide CAS Name: 3-[1-azepanyl(oxo)methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: 3-(azepane-1-carbonyl)-N-benzylbenzenesulfonamide Traditional Name: 3-(azepane-1-carbonyl)-N-benzyl-benzenesulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O3S/c23-20(22-13-6-1-2-7-14-22)18-11-8-12-19(15-18)26(24,25)21-16-17-9-4-3-5-10-17/h3-5,8-12,15,21H,1-2,6-7,13-14,16H2