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

Systemtic Name: N-cyclopropyl-2-[(3,4-dimethoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,4-dimethoxy-anilino]-N-cyclopropyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,4-dimethoxyanilino]-N-cyclopropylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dimethoxyanilino]-N-cyclopropylacetamide Traditional Name: 2-(N-besyl-3,4-dimethoxy-anilino)-N-cyclopropyl-acetamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC(=O)NC2CC2)S(=O)(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC(=O)NC2CC2)S(=O)(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C19H22N2O5S/c1-25-17-11-10-15(12-18(17)26-2)21(13-19(22)20-14-8-9-14)27(23,24)16-6-4-3-5-7-16/h3-7,10-12,14H,8-9,13H2,1-2H3,(H,20,22)