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

Systemtic Name: N-methyl-N-(phenylmethyl)-2-[(2-phenyl-2-phenylsulfanyl-ethanoyl)amino]benzamide Openeye Name: N-benzyl-N-methyl-2-[(2-phenyl-2-phenylsulfanyl-acetyl)amino]benzamide CAS Name: N-methyl-2-[[1-oxo-2-phenyl-2-(phenylthio)ethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-methyl-2-[(2-phenyl-2-phenylsulfanylacetyl)amino]benzamide Traditional Name: N-benzyl-N-methyl-2-[[2-phenyl-2-(phenylthio)acetyl]amino]benzamide Formula: C29H26N2O2S MolecularWeight: 466.59394

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)C(C3=CC=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)C(C3=CC=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C29H26N2O2S/c1-31(21-22-13-5-2-6-14-22)29(33)25-19-11-12-20-26(25)30-28(32)27(23-15-7-3-8-16-23)34-24-17-9-4-10-18-24/h2-20,27H,21H2,1H3,(H,30,32)