4-[[(4-chlorophenyl)sulfonyl-(2-oxidanylideneazepan-3-yl)amino]methyl]-N-(naphthalen-1-ylmethyl)benzamide

Systemtic Name: 4-[[(4-chlorophenyl)sulfonyl-(2-oxidanylideneazepan-3-yl)amino]methyl]-N-(naphthalen-1-ylmethyl)benzamide Openeye Name: 4-[[(4-chlorophenyl)sulfonyl-(2-oxoazepan-3-yl)amino]methyl]-N-(1-naphthylmethyl)benzamide CAS Name: 4-[[(4-chlorophenyl)sulfonyl-(2-oxo-3-azepanyl)amino]methyl]-N-(1-naphthalenylmethyl)benzamide IUPAC Name: 4-[[(4-chlorophenyl)sulfonyl-(2-oxoazepan-3-yl)amino]methyl]-N-(naphthalen-1-ylmethyl)benzamide Traditional Name: 4-[[(4-chlorophenyl)sulfonyl-(2-ketoazepan-3-yl)amino]methyl]-N-(1-naphthylmethyl)benzamide Formula: C31H30ClN3O4S MolecularWeight: 576.1056

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)N(CC2=CC=C(C=C2)C(=O)NCC3=CC=CC4=CC=CC=C43)S(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCNC(=O)C(C1)N(CC2=CC=C(C=C2)C(=O)NCC3=CC=CC4=CC=CC=C43)S(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C31H30ClN3O4S/c32-26-15-17-27(18-16-26)40(38,39)35(29-10-3-4-19-33-31(29)37)21-22-11-13-24(14-12-22)30(36)34-20-25-8-5-7-23-6-1-2-9-28(23)25/h1-2,5-9,11-18,29H,3-4,10,19-21H2,(H,33,37)(H,34,36)