3-methyl-N-[4-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]sulfanylphenyl]benzamide

Systemtic Name: 3-methyl-N-[4-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]sulfanylphenyl]benzamide Openeye Name: 3-methyl-N-[4-[2-oxo-2-(4-phenylphenyl)ethyl]sulfanylphenyl]benzamide CAS Name: 3-methyl-N-[4-[[2-oxo-2-(4-phenylphenyl)ethyl]thio]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[2-oxo-2-(4-phenylphenyl)ethyl]sulfanylphenyl]benzamide Traditional Name: N-[4-[[2-keto-2-(4-phenylphenyl)ethyl]thio]phenyl]-3-methyl-benzamide Formula: C28H23NO2S MolecularWeight: 437.55272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)SCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)SCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H23NO2S/c1-20-6-5-9-24(18-20)28(31)29-25-14-16-26(17-15-25)32-19-27(30)23-12-10-22(11-13-23)21-7-3-2-4-8-21/h2-18H,19H2,1H3,(H,29,31)