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

Systemtic Name: N-(4-methoxyphenyl)-2-[2-oxidanylidene-2-[(2-phenylphenyl)amino]ethyl]sulfinyl-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[2-oxo-2-(2-phenylanilino)ethyl]sulfinyl-acetamide CAS Name: N-(4-methoxyphenyl)-2-[2-oxo-2-(2-phenylanilino)ethyl]sulfinylacetamide IUPAC Name: N-(4-methoxyphenyl)-2-[2-oxo-2-(2-phenylanilino)ethyl]sulfinylacetamide Traditional Name: 2-[2-keto-2-(2-phenylanilino)ethyl]sulfinyl-N-(4-methoxyphenyl)acetamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CS(=O)CC(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CS(=O)CC(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4S/c1-29-19-13-11-18(12-14-19)24-22(26)15-30(28)16-23(27)25-21-10-6-5-9-20(21)17-7-3-2-4-8-17/h2-14H,15-16H2,1H3,(H,24,26)(H,25,27)