2-[(4-methylsulfanylphenyl)carbonylamino]-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 2-[(4-methylsulfanylphenyl)carbonylamino]-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 2-[(4-methylsulfanylbenzoyl)amino]-N-[(1R)-1-phenylethyl]benzamide CAS Name: 2-[[[4-(methylthio)phenyl]-oxomethyl]amino]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 2-[(4-methylsulfanylbenzoyl)amino]-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 2-[[4-(methylthio)benzoyl]amino]-N-[(1R)-1-phenylethyl]benzamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)SC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)SC

InChI

InChI=1S/C23H22N2O2S/c1-16(17-8-4-3-5-9-17)24-23(27)20-10-6-7-11-21(20)25-22(26)18-12-14-19(28-2)15-13-18/h3-16H,1-2H3,(H,24,27)(H,25,26)/t16-/m1/s1