2-[(2,4-dimethoxyphenyl)-methylsulfonyl-amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[(2,4-dimethoxyphenyl)-methylsulfonyl-amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(2,4-dimethoxy-N-methylsulfonyl-anilino)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(2,4-dimethoxy-N-methylsulfonylanilino)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(2,4-dimethoxy-N-methylsulfonylanilino)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(N-mesyl-2,4-dimethoxy-anilino)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C19H24N2O6S MolecularWeight: 408.46866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN(C2=C(C=C(C=C2)OC)OC)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN(C2=C(C=C(C=C2)OC)OC)S(=O)(=O)C

InChI

InChI=1S/C19H24N2O6S/c1-13-6-9-17(26-3)15(10-13)20-19(22)12-21(28(5,23)24)16-8-7-14(25-2)11-18(16)27-4/h6-11H,12H2,1-5H3,(H,20,22)