N-[(3-methylphenyl)methyl]-N'-[2-phenyl-2-(phenylsulfonyl)ethyl]ethanediamide

Systemtic Name: N-[(3-methylphenyl)methyl]-N'-[2-phenyl-2-(phenylsulfonyl)ethyl]ethanediamide Openeye Name: N'-[2-(benzenesulfonyl)-2-phenyl-ethyl]-N-(m-tolylmethyl)oxamide CAS Name: N'-[2-(benzenesulfonyl)-2-phenylethyl]-N-[(3-methylphenyl)methyl]oxamide IUPAC Name: N'-[2-(benzenesulfonyl)-2-phenylethyl]-N-[(3-methylphenyl)methyl]oxamide Traditional Name: N'-(2-besyl-2-phenyl-ethyl)-N-(3-methylbenzyl)oxamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C(=O)NCC(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C(=O)NCC(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

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