2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-methoxy-anilino]-N,N-dimethyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N,N-dimethylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N,N-dimethylacetamide Traditional Name: 2-(N-besyl-4-methoxy-anilino)-N,N-dimethyl-acetamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4S/c1-18(2)17(20)13-19(14-9-11-15(23-3)12-10-14)24(21,22)16-7-5-4-6-8-16/h4-12H,13H2,1-3H3