N-(phenylmethyl)-2-(3-phenylsulfanylpropanoylamino)benzamide

Systemtic Name: N-(phenylmethyl)-2-(3-phenylsulfanylpropanoylamino)benzamide Openeye Name: N-benzyl-2-(3-phenylsulfanylpropanoylamino)benzamide CAS Name: 2-[[1-oxo-3-(phenylthio)propyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-(3-phenylsulfanylpropanoylamino)benzamide Traditional Name: N-benzyl-2-[3-(phenylthio)propanoylamino]benzamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CCSC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CCSC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2S/c26-22(15-16-28-19-11-5-2-6-12-19)25-21-14-8-7-13-20(21)23(27)24-17-18-9-3-1-4-10-18/h1-14H,15-17H2,(H,24,27)(H,25,26)