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

Systemtic Name: N-[(2R)-4-methylsulfanyl-1-oxidanylidene-1-[(4-phenylphenyl)amino]butan-2-yl]benzamide Openeye Name: N-[(1R)-3-methylsulfanyl-1-[(4-phenylphenyl)carbamoyl]propyl]benzamide CAS Name: N-[(2R)-4-(methylthio)-1-oxo-1-(4-phenylanilino)butan-2-yl]benzamide IUPAC Name: N-[(2R)-4-methylsulfanyl-1-oxo-1-(4-phenylanilino)butan-2-yl]benzamide Traditional Name: N-[(1R)-3-(methylthio)-1-[(4-phenylphenyl)carbamoyl]propyl]benzamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CSCC[C@H](C(=O)NC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O2S/c1-29-17-16-22(26-23(27)20-10-6-3-7-11-20)24(28)25-21-14-12-19(13-15-21)18-8-4-2-5-9-18/h2-15,22H,16-17H2,1H3,(H,25,28)(H,26,27)/t22-/m1/s1