(1-oxidanylidene-1-phenyl-propan-2-yl) 4-oxidanylidene-4-[(4-phenylsulfanylphenyl)amino]butanoate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 4-oxidanylidene-4-[(4-phenylsulfanylphenyl)amino]butanoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 4-oxo-4-(4-phenylsulfanylanilino)butanoate CAS Name: 4-oxo-4-[4-(phenylthio)anilino]butanoic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 4-oxo-4-(4-phenylsulfanylanilino)butanoate Traditional Name: 4-keto-4-[4-(phenylthio)anilino]butyric acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C25H23NO4S MolecularWeight: 433.51942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)CCC(=O)NC2=CC=C(C=C2)SC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC(=O)CCC(=O)NC2=CC=C(C=C2)SC3=CC=CC=C3

InChI

InChI=1S/C25H23NO4S/c1-18(25(29)19-8-4-2-5-9-19)30-24(28)17-16-23(27)26-20-12-14-22(15-13-20)31-21-10-6-3-7-11-21/h2-15,18H,16-17H2,1H3,(H,26,27)