N-methyl-3-[[(2-phenyl-2-phenylsulfanyl-ethanoyl)amino]methyl]benzamide

Systemtic Name: N-methyl-3-[[(2-phenyl-2-phenylsulfanyl-ethanoyl)amino]methyl]benzamide Openeye Name: N-methyl-3-[[(2-phenyl-2-phenylsulfanyl-acetyl)amino]methyl]benzamide CAS Name: N-methyl-3-[[[1-oxo-2-phenyl-2-(phenylthio)ethyl]amino]methyl]benzamide IUPAC Name: N-methyl-3-[[(2-phenyl-2-phenylsulfanylacetyl)amino]methyl]benzamide Traditional Name: N-methyl-3-[[[2-phenyl-2-(phenylthio)acetyl]amino]methyl]benzamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)CNC(=O)C(C2=CC=CC=C2)SC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)CNC(=O)C(C2=CC=CC=C2)SC3=CC=CC=C3

InChI

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