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

Systemtic Name: N-[(2R)-1-[(diphenylmethyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1R)-1-(benzhydrylcarbamoyl)-3-methylsulfanyl-propyl]benzamide CAS Name: N-[(2R)-1-[(diphenylmethyl)amino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2R)-1-(benzhydrylamino)-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1R)-1-(benzhydrylcarbamoyl)-3-(methylthio)propyl]benzamide Formula: C25H26N2O2S MolecularWeight: 418.55114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O2S/c1-30-18-17-22(26-24(28)21-15-9-4-10-16-21)25(29)27-23(19-11-5-2-6-12-19)20-13-7-3-8-14-20/h2-16,22-23H,17-18H2,1H3,(H,26,28)(H,27,29)/t22-/m1/s1