N-[3-[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]-3-methoxy-benzamide

Systemtic Name: N-[3-[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]-3-methoxy-benzamide Openeye Name: N-[3-[2-(4-carbamoylanilino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]-3-methoxy-benzamide CAS Name: N-[3-[[2-(4-carbamoylanilino)-2-oxo-1-phenylethyl]thio]phenyl]-3-methoxybenzamide IUPAC Name: N-[3-[2-(4-carbamoylanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]-3-methoxybenzamide Traditional Name: N-[3-[[2-(4-carbamoylanilino)-2-keto-1-phenyl-ethyl]thio]phenyl]-3-methoxy-benzamide Formula: C29H25N3O4S MolecularWeight: 511.5915

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C29H25N3O4S/c1-36-24-11-5-9-21(17-24)28(34)32-23-10-6-12-25(18-23)37-26(19-7-3-2-4-8-19)29(35)31-22-15-13-20(14-16-22)27(30)33/h2-18,26H,1H3,(H2,30,33)(H,31,35)(H,32,34)