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

Systemtic Name: 4-methoxy-N-[4-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]sulfanylphenyl]benzamide Openeye Name: 4-methoxy-N-[4-[2-oxo-2-(4-phenylphenyl)ethyl]sulfanylphenyl]benzamide CAS Name: 4-methoxy-N-[4-[[2-oxo-2-(4-phenylphenyl)ethyl]thio]phenyl]benzamide IUPAC Name: 4-methoxy-N-[4-[2-oxo-2-(4-phenylphenyl)ethyl]sulfanylphenyl]benzamide Traditional Name: N-[4-[[2-keto-2-(4-phenylphenyl)ethyl]thio]phenyl]-4-methoxy-benzamide Formula: C28H23NO3S MolecularWeight: 453.55212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)SCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)SCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H23NO3S/c1-32-25-15-11-23(12-16-25)28(31)29-24-13-17-26(18-14-24)33-19-27(30)22-9-7-21(8-10-22)20-5-3-2-4-6-20/h2-18H,19H2,1H3,(H,29,31)