N-(1-phenylethyl)-2-[[2-(phenylmethylsulfanyl)phenyl]carbonylamino]benzamide

Systemtic Name: N-(1-phenylethyl)-2-[[2-(phenylmethylsulfanyl)phenyl]carbonylamino]benzamide Openeye Name: 2-[(2-benzylsulfanylbenzoyl)amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[oxo-[2-(phenylmethylthio)phenyl]methyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[(2-benzylsulfanylbenzoyl)amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[2-(benzylthio)benzoyl]amino]-N-(1-phenylethyl)benzamide Formula: C29H26N2O2S MolecularWeight: 466.59394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3SCC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3SCC4=CC=CC=C4

InChI

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