N-[3-[1-[(3,5-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-4-methoxy-benzamide

Systemtic Name: N-[3-[1-[(3,5-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-4-methoxy-benzamide Openeye Name: N-[3-[2-(3,5-dimethoxyanilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]-4-methoxy-benzamide CAS Name: N-[3-[[1-(3,5-dimethoxyanilino)-1-oxopropan-2-yl]thio]phenyl]-4-methoxybenzamide IUPAC Name: N-[3-[1-(3,5-dimethoxyanilino)-1-oxopropan-2-yl]sulfanylphenyl]-4-methoxybenzamide Traditional Name: N-[3-[[2-(3,5-dimethoxyanilino)-2-keto-1-methyl-ethyl]thio]phenyl]-4-methoxy-benzamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC(=C1)OC)OC)SC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC(=CC(=C1)OC)OC)SC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H26N2O5S/c1-16(24(28)27-19-12-21(31-3)15-22(13-19)32-4)33-23-7-5-6-18(14-23)26-25(29)17-8-10-20(30-2)11-9-17/h5-16H,1-4H3,(H,26,29)(H,27,28)