[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3-(methylsulfinylmethyl)benzoate

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3-(methylsulfinylmethyl)benzoate Openeye Name: [2-(4-methoxyanilino)-2-oxo-1-phenyl-ethyl] 3-(methylsulfinylmethyl)benzoate CAS Name: 3-(methylsulfinylmethyl)benzoic acid [2-(4-methoxyanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(4-methoxyanilino)-2-oxo-1-phenylethyl] 3-(methylsulfinylmethyl)benzoate Traditional Name: 3-(methylsulfinylmethyl)benzoic acid [2-keto-2-(p-anisidino)-1-phenyl-ethyl] ester Formula: C24H23NO5S MolecularWeight: 437.50812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)C3=CC(=CC=C3)CS(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)C3=CC(=CC=C3)CS(=O)C

InChI

InChI=1S/C24H23NO5S/c1-29-21-13-11-20(12-14-21)25-23(26)22(18-8-4-3-5-9-18)30-24(27)19-10-6-7-17(15-19)16-31(2)28/h3-15,22H,16H2,1-2H3,(H,25,26)