(2R)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-phenyl-2-phenylsulfanyl-ethanamide

Systemtic Name: (2R)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: (2R)-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: (2R)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-phenyl-2-(phenylthio)acetamide IUPAC Name: (2R)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-phenyl-2-phenylsulfanylacetamide Traditional Name: (2R)-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-2-phenyl-2-(phenylthio)acetamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C(C2=CC=CC=C2)SC3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)[C@@H](C2=CC=CC=C2)SC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3S/c1-26(17-22(27)25-19-13-15-20(29-2)16-14-19)24(28)23(18-9-5-3-6-10-18)30-21-11-7-4-8-12-21/h3-16,23H,17H2,1-2H3,(H,25,27)/t23-/m1/s1