N-(2-methoxyphenyl)-4-[(2-phenyl-2-phenylsulfanyl-ethanoyl)amino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[(2-phenyl-2-phenylsulfanyl-ethanoyl)amino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[(2-phenyl-2-phenylsulfanyl-acetyl)amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[1-oxo-2-phenyl-2-(phenylthio)ethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[(2-phenyl-2-phenylsulfanylacetyl)amino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[[2-phenyl-2-(phenylthio)acetyl]amino]benzamide Formula: C28H24N2O3S MolecularWeight: 468.56676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C28H24N2O3S/c1-33-25-15-9-8-14-24(25)30-27(31)21-16-18-22(19-17-21)29-28(32)26(20-10-4-2-5-11-20)34-23-12-6-3-7-13-23/h2-19,26H,1H3,(H,29,32)(H,30,31)