N-(4-methylphenyl)-2-[2-oxidanylidene-2-[(2-phenylphenyl)amino]ethyl]sulfinyl-ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[2-oxidanylidene-2-[(2-phenylphenyl)amino]ethyl]sulfinyl-ethanamide Openeye Name: 2-[2-oxo-2-(2-phenylanilino)ethyl]sulfinyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[2-oxo-2-(2-phenylanilino)ethyl]sulfinylacetamide IUPAC Name: N-(4-methylphenyl)-2-[2-oxo-2-(2-phenylanilino)ethyl]sulfinylacetamide Traditional Name: 2-[2-keto-2-(2-phenylanilino)ethyl]sulfinyl-N-(p-tolyl)acetamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CS(=O)CC(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CS(=O)CC(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3S/c1-17-11-13-19(14-12-17)24-22(26)15-29(28)16-23(27)25-21-10-6-5-9-20(21)18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,24,26)(H,25,27)