N-[(1S)-3-oxidanylidene-1-phenyl-3-(2-phenylsulfanylethylamino)propyl]benzamide

Systemtic Name: N-[(1S)-3-oxidanylidene-1-phenyl-3-(2-phenylsulfanylethylamino)propyl]benzamide Openeye Name: N-[(1S)-3-oxo-1-phenyl-3-(2-phenylsulfanylethylamino)propyl]benzamide CAS Name: N-[(1S)-3-oxo-1-phenyl-3-[2-(phenylthio)ethylamino]propyl]benzamide IUPAC Name: N-[(1S)-3-oxo-1-phenyl-3-(2-phenylsulfanylethylamino)propyl]benzamide Traditional Name: N-[(1S)-3-keto-1-phenyl-3-[2-(phenylthio)ethylamino]propyl]benzamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NCCSC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CC(=O)NCCSC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O2S/c27-23(25-16-17-29-21-14-8-3-9-15-21)18-22(19-10-4-1-5-11-19)26-24(28)20-12-6-2-7-13-20/h1-15,22H,16-18H2,(H,25,27)(H,26,28)/t22-/m0/s1