N'-(1-phenylethyl)-N-[2-phenyl-2-(phenylsulfonyl)ethyl]ethanediamide

Systemtic Name: N'-(1-phenylethyl)-N-[2-phenyl-2-(phenylsulfonyl)ethyl]ethanediamide Openeye Name: N-[2-(benzenesulfonyl)-2-phenyl-ethyl]-N'-(1-phenylethyl)oxamide CAS Name: N-[2-(benzenesulfonyl)-2-phenylethyl]-N'-(1-phenylethyl)oxamide IUPAC Name: N-[2-(benzenesulfonyl)-2-phenylethyl]-N'-(1-phenylethyl)oxamide Traditional Name: N-(2-besyl-2-phenyl-ethyl)-N'-(1-phenylethyl)oxamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=O)NCC(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(=O)NCC(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4S/c1-18(19-11-5-2-6-12-19)26-24(28)23(27)25-17-22(20-13-7-3-8-14-20)31(29,30)21-15-9-4-10-16-21/h2-16,18,22H,17H2,1H3,(H,25,27)(H,26,28)