4-methoxy-N-[(2R)-4-methylsulfanyl-1-oxidanylidene-1-[(4-phenylphenyl)amino]butan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[(2R)-4-methylsulfanyl-1-oxidanylidene-1-[(4-phenylphenyl)amino]butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[(1R)-3-methylsulfanyl-1-[(4-phenylphenyl)carbamoyl]propyl]benzamide CAS Name: 4-methoxy-N-[(2R)-4-(methylthio)-1-oxo-1-(4-phenylanilino)butan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[(2R)-4-methylsulfanyl-1-oxo-1-(4-phenylanilino)butan-2-yl]benzamide Traditional Name: 4-methoxy-N-[(1R)-3-(methylthio)-1-[(4-phenylphenyl)carbamoyl]propyl]benzamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(CCSC)C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N[C@H](CCSC)C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3S/c1-30-22-14-10-20(11-15-22)24(28)27-23(16-17-31-2)25(29)26-21-12-8-19(9-13-21)18-6-4-3-5-7-18/h3-15,23H,16-17H2,1-2H3,(H,26,29)(H,27,28)/t23-/m1/s1