N-(1-phenylethyl)-2-(2-phenylsulfanylethanoylamino)benzamide

Systemtic Name: N-(1-phenylethyl)-2-(2-phenylsulfanylethanoylamino)benzamide Openeye Name: N-(1-phenylethyl)-2-[(2-phenylsulfanylacetyl)amino]benzamide CAS Name: 2-[[1-oxo-2-(phenylthio)ethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: N-(1-phenylethyl)-2-[(2-phenylsulfanylacetyl)amino]benzamide Traditional Name: N-(1-phenylethyl)-2-[[2-(phenylthio)acetyl]amino]benzamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2S/c1-17(18-10-4-2-5-11-18)24-23(27)20-14-8-9-15-21(20)25-22(26)16-28-19-12-6-3-7-13-19/h2-15,17H,16H2,1H3,(H,24,27)(H,25,26)