4-chloranyl-N-(2-oxidanylideneazepan-3-yl)-N-[(2-phenylphenyl)methyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(2-oxidanylideneazepan-3-yl)-N-[(2-phenylphenyl)methyl]benzenesulfonamide Openeye Name: 4-chloro-N-(2-oxoazepan-3-yl)-N-[(2-phenylphenyl)methyl]benzenesulfonamide CAS Name: 4-chloro-N-(2-oxo-3-azepanyl)-N-[(2-phenylphenyl)methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(2-oxoazepan-3-yl)-N-[(2-phenylphenyl)methyl]benzenesulfonamide Traditional Name: 4-chloro-N-(2-ketoazepan-3-yl)-N-(2-phenylbenzyl)benzenesulfonamide Formula: C25H25ClN2O3S MolecularWeight: 468.9956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)N(CC2=CC=CC=C2C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCNC(=O)C(C1)N(CC2=CC=CC=C2C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H25ClN2O3S/c26-21-13-15-22(16-14-21)32(30,31)28(24-12-6-7-17-27-25(24)29)18-20-10-4-5-11-23(20)19-8-2-1-3-9-19/h1-5,8-11,13-16,24H,6-7,12,17-18H2,(H,27,29)