N-[3-[1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[3-[1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[3-[2-(4-acetylanilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]-2,6-dimethoxy-benzamide CAS Name: N-[3-[[1-(4-acetylanilino)-1-oxopropan-2-yl]thio]phenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[3-[1-(4-acetylanilino)-1-oxopropan-2-yl]sulfanylphenyl]-2,6-dimethoxybenzamide Traditional Name: N-[3-[[2-(4-acetylanilino)-2-keto-1-methyl-ethyl]thio]phenyl]-2,6-dimethoxy-benzamide Formula: C26H26N2O5S MolecularWeight: 478.56004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O5S/c1-16(29)18-11-13-19(14-12-18)27-25(30)17(2)34-21-8-5-7-20(15-21)28-26(31)24-22(32-3)9-6-10-23(24)33-4/h5-15,17H,1-4H3,(H,27,30)(H,28,31)