N-[3-[1-[(3,5-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[3-[1-[(3,5-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[3-[2-(3,5-dimethoxyanilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]-2,6-dimethoxy-benzamide CAS Name: N-[3-[[1-(3,5-dimethoxyanilino)-1-oxopropan-2-yl]thio]phenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[3-[1-(3,5-dimethoxyanilino)-1-oxopropan-2-yl]sulfanylphenyl]-2,6-dimethoxybenzamide Traditional Name: N-[3-[[2-(3,5-dimethoxyanilino)-2-keto-1-methyl-ethyl]thio]phenyl]-2,6-dimethoxy-benzamide Formula: C26H28N2O6S MolecularWeight: 496.57532

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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=C(C=CC=C3OC)OC

Isomeric SMILES

CC(C(=O)NC1=CC(=CC(=C1)OC)OC)SC2=CC=CC(=C2)NC(=O)C3=C(C=CC=C3OC)OC

InChI

InChI=1S/C26H28N2O6S/c1-16(25(29)28-18-12-19(31-2)15-20(13-18)32-3)35-21-9-6-8-17(14-21)27-26(30)24-22(33-4)10-7-11-23(24)34-5/h6-16H,1-5H3,(H,27,30)(H,28,29)