N-(1-phenylethyl)-2-(3-phenylsulfanylpropanoylamino)benzamide

Systemtic Name: N-(1-phenylethyl)-2-(3-phenylsulfanylpropanoylamino)benzamide Openeye Name: N-(1-phenylethyl)-2-(3-phenylsulfanylpropanoylamino)benzamide CAS Name: 2-[[1-oxo-3-(phenylthio)propyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: N-(1-phenylethyl)-2-(3-phenylsulfanylpropanoylamino)benzamide Traditional Name: N-(1-phenylethyl)-2-[3-(phenylthio)propanoylamino]benzamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCSC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCSC3=CC=CC=C3

InChI

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