4-(2,5-dimethoxy-4-methyl-phenyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methylsulfonyl-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,5-dimethoxy-4-methyl-phenyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methylsulfonyl-4-oxidanylidene-butanamide Openeye Name: 4-(2,5-dimethoxy-4-methyl-phenyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methylsulfonyl-4-oxo-butanamide CAS Name: 4-(2,5-dimethoxy-4-methylphenyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methylsulfonyl-4-oxobutanamide IUPAC Name: 4-(2,5-dimethoxy-4-methylphenyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methylsulfonyl-4-oxobutanamide Traditional Name: 4-(2,5-dimethoxy-4-methyl-phenyl)-4-keto-N-mesyl-N-o-veratryl-butyramide Formula: C23H29NO8S MolecularWeight: 479.54326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)OC)C(=O)CCC(=O)N(CC2=C(C(=CC=C2)OC)OC)S(=O)(=O)C)OC

Isomeric SMILES

CC1=C(C=C(C(=C1)OC)C(=O)CCC(=O)N(CC2=C(C(=CC=C2)OC)OC)S(=O)(=O)C)OC

InChI

InChI=1S/C23H29NO8S/c1-15-12-21(31-4)17(13-20(15)30-3)18(25)10-11-22(26)24(33(6,27)28)14-16-8-7-9-19(29-2)23(16)32-5/h7-9,12-13H,10-11,14H2,1-6H3