N-[4-methyl-2-(phenylcarbonyl)phenyl]-2-[2-(phenylmethylsulfanyl)ethanoylamino]benzamide

Systemtic Name: N-[4-methyl-2-(phenylcarbonyl)phenyl]-2-[2-(phenylmethylsulfanyl)ethanoylamino]benzamide Openeye Name: N-(2-benzoyl-4-methyl-phenyl)-2-[(2-benzylsulfanylacetyl)amino]benzamide CAS Name: N-(2-benzoyl-4-methylphenyl)-2-[[1-oxo-2-(phenylmethylthio)ethyl]amino]benzamide IUPAC Name: N-(2-benzoyl-4-methylphenyl)-2-[(2-benzylsulfanylacetyl)amino]benzamide Traditional Name: N-(2-benzoyl-4-methyl-phenyl)-2-[[2-(benzylthio)acetyl]amino]benzamide Formula: C30H26N2O3S MolecularWeight: 494.60404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CSCC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CSCC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H26N2O3S/c1-21-16-17-27(25(18-21)29(34)23-12-6-3-7-13-23)32-30(35)24-14-8-9-15-26(24)31-28(33)20-36-19-22-10-4-2-5-11-22/h2-18H,19-20H2,1H3,(H,31,33)(H,32,35)