2-[(3-methoxyphenyl)-(phenylsulfonyl)amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)-(phenylsulfonyl)amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-methoxy-anilino]-N,N-dimethyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-methoxyanilino]-N,N-dimethylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-methoxyanilino]-N,N-dimethylacetamide Traditional Name: 2-(N-besyl-3-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(=CC=C1)OC)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

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