N-[(4-chlorophenyl)methyl]-N'-[2-phenyl-2-(phenylsulfonyl)ethyl]ethanediamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N'-[2-phenyl-2-(phenylsulfonyl)ethyl]ethanediamide Openeye Name: N'-[2-(benzenesulfonyl)-2-phenyl-ethyl]-N-[(4-chlorophenyl)methyl]oxamide CAS Name: N'-[2-(benzenesulfonyl)-2-phenylethyl]-N-[(4-chlorophenyl)methyl]oxamide IUPAC Name: N'-[2-(benzenesulfonyl)-2-phenylethyl]-N-[(4-chlorophenyl)methyl]oxamide Traditional Name: N'-(2-besyl-2-phenyl-ethyl)-N-(4-chlorobenzyl)oxamide Formula: C23H21ClN2O4S MolecularWeight: 456.94184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)C(=O)NCC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)C(=O)NCC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21ClN2O4S/c24-19-13-11-17(12-14-19)15-25-22(27)23(28)26-16-21(18-7-3-1-4-8-18)31(29,30)20-9-5-2-6-10-20/h1-14,21H,15-16H2,(H,25,27)(H,26,28)