2-[(3,4-dimethoxyphenyl)-(phenylsulfonyl)amino]-N-methyl-ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)-(phenylsulfonyl)amino]-N-methyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,4-dimethoxy-anilino]-N-methyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,4-dimethoxyanilino]-N-methylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dimethoxyanilino]-N-methylacetamide Traditional Name: 2-(N-besyl-3,4-dimethoxy-anilino)-N-methyl-acetamide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C1=CC(=C(C=C1)OC)OC)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CNC(=O)CN(C1=CC(=C(C=C1)OC)OC)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H20N2O5S/c1-18-17(20)12-19(25(21,22)14-7-5-4-6-8-14)13-9-10-15(23-2)16(11-13)24-3/h4-11H,12H2,1-3H3,(H,18,20)