N-cyclopropyl-2-[4-[methyl(phenylsulfonyl)amino]phenoxy]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[methyl(phenylsulfonyl)amino]phenoxy]ethanamide Openeye Name: 2-[4-[benzenesulfonyl(methyl)amino]phenoxy]-N-cyclopropyl-acetamide CAS Name: 2-[4-[benzenesulfonyl(methyl)amino]phenoxy]-N-cyclopropylacetamide IUPAC Name: 2-[4-[benzenesulfonyl(methyl)amino]phenoxy]-N-cyclopropylacetamide Traditional Name: 2-[4-[besyl(methyl)amino]phenoxy]-N-cyclopropyl-acetamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NC2CC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NC2CC2)S(=O)(=O)C3=CC=CC=C3

InChI

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