4-[[(2-phenyl-2-phenylsulfanyl-ethanoyl)amino]methyl]benzamide

Systemtic Name: 4-[[(2-phenyl-2-phenylsulfanyl-ethanoyl)amino]methyl]benzamide Openeye Name: 4-[[(2-phenyl-2-phenylsulfanyl-acetyl)amino]methyl]benzamide CAS Name: 4-[[[1-oxo-2-phenyl-2-(phenylthio)ethyl]amino]methyl]benzamide IUPAC Name: 4-[[(2-phenyl-2-phenylsulfanylacetyl)amino]methyl]benzamide Traditional Name: 4-[[[2-phenyl-2-(phenylthio)acetyl]amino]methyl]benzamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NCC2=CC=C(C=C2)C(=O)N)SC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NCC2=CC=C(C=C2)C(=O)N)SC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2S/c23-21(25)18-13-11-16(12-14-18)15-24-22(26)20(17-7-3-1-4-8-17)27-19-9-5-2-6-10-19/h1-14,20H,15H2,(H2,23,25)(H,24,26)