N-[3-[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[3-[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[3-[2-(4-acetylanilino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]-3,4-dimethoxy-benzamide CAS Name: N-[3-[[2-(4-acetylanilino)-2-oxo-1-phenylethyl]thio]phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[3-[2-(4-acetylanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]-3,4-dimethoxybenzamide Traditional Name: N-[3-[[2-(4-acetylanilino)-2-keto-1-phenyl-ethyl]thio]phenyl]-3,4-dimethoxy-benzamide Formula: C31H28N2O5S MolecularWeight: 540.62942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C31H28N2O5S/c1-20(34)21-12-15-24(16-13-21)32-31(36)29(22-8-5-4-6-9-22)39-26-11-7-10-25(19-26)33-30(35)23-14-17-27(37-2)28(18-23)38-3/h4-19,29H,1-3H3,(H,32,36)(H,33,35)