N-cyclopropyl-2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methoxy-anilino]-N-cyclopropyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-cyclopropylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-cyclopropylacetamide Traditional Name: 2-(N-besyl-2-methoxy-anilino)-N-cyclopropyl-acetamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)NC2CC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)NC2CC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O4S/c1-24-17-10-6-5-9-16(17)20(13-18(21)19-14-11-12-14)25(22,23)15-7-3-2-4-8-15/h2-10,14H,11-13H2,1H3,(H,19,21)