2-[(2,4-dimethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[(2,4-dimethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-methyl-ethanamide Openeye Name: 2-[2,4-dimethoxy-N-(p-tolylsulfonyl)anilino]-N-methyl-acetamide CAS Name: 2-(2,4-dimethoxy-N-(4-methylphenyl)sulfonylanilino)-N-methylacetamide IUPAC Name: 2-(2,4-dimethoxy-N-(4-methylphenyl)sulfonylanilino)-N-methylacetamide Traditional Name: 2-(2,4-dimethoxy-N-tosyl-anilino)-N-methyl-acetamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O5S/c1-13-5-8-15(9-6-13)26(22,23)20(12-18(21)19-2)16-10-7-14(24-3)11-17(16)25-4/h5-11H,12H2,1-4H3,(H,19,21)