N-[(2R)-1-oxidanylidene-3-phenyl-1-[2-(phenylmethylsulfanyl)ethylamino]propan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-oxidanylidene-3-phenyl-1-[2-(phenylmethylsulfanyl)ethylamino]propan-2-yl]benzamide Openeye Name: N-[(1R)-1-benzyl-2-(2-benzylsulfanylethylamino)-2-oxo-ethyl]benzamide CAS Name: N-[(2R)-1-oxo-3-phenyl-1-[2-(phenylmethylthio)ethylamino]propan-2-yl]benzamide IUPAC Name: N-[(2R)-1-(2-benzylsulfanylethylamino)-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1R)-1-benzyl-2-[2-(benzylthio)ethylamino]-2-keto-ethyl]benzamide Formula: C25H26N2O2S MolecularWeight: 418.55114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCCSCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NCCSCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O2S/c28-24(22-14-8-3-9-15-22)27-23(18-20-10-4-1-5-11-20)25(29)26-16-17-30-19-21-12-6-2-7-13-21/h1-15,23H,16-19H2,(H,26,29)(H,27,28)/t23-/m1/s1