3-(azepan-1-ylcarbonyl)-N-(2-chlorophenyl)-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-(azepan-1-ylcarbonyl)-N-(2-chlorophenyl)-N-(phenylmethyl)benzenesulfonamide Openeye Name: 3-(azepane-1-carbonyl)-N-benzyl-N-(2-chlorophenyl)benzenesulfonamide CAS Name: 3-[1-azepanyl(oxo)methyl]-N-(2-chlorophenyl)-N-(phenylmethyl)benzenesulfonamide IUPAC Name: 3-(azepane-1-carbonyl)-N-benzyl-N-(2-chlorophenyl)benzenesulfonamide Traditional Name: 3-(azepane-1-carbonyl)-N-benzyl-N-(2-chlorophenyl)benzenesulfonamide Formula: C26H27ClN2O3S MolecularWeight: 483.02218

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H27ClN2O3S/c27-24-15-6-7-16-25(24)29(20-21-11-4-3-5-12-21)33(31,32)23-14-10-13-22(19-23)26(30)28-17-8-1-2-9-18-28/h3-7,10-16,19H,1-2,8-9,17-18,20H2