N-methyl-4-propan-2-yloxy-3-[[5-(trifluoromethyl)-1,3-dihydroisoindol-2-yl]carbonyl]benzenesulfonamide

Systemtic Name: N-methyl-4-propan-2-yloxy-3-[[5-(trifluoromethyl)-1,3-dihydroisoindol-2-yl]carbonyl]benzenesulfonamide Openeye Name: 4-isopropoxy-N-methyl-3-[5-(trifluoromethyl)isoindoline-2-carbonyl]benzenesulfonamide CAS Name: N-methyl-3-[oxo-[5-(trifluoromethyl)-1,3-dihydroisoindol-2-yl]methyl]-4-propan-2-yloxybenzenesulfonamide IUPAC Name: N-methyl-4-propan-2-yloxy-3-[5-(trifluoromethyl)-1,3-dihydroisoindole-2-carbonyl]benzenesulfonamide Traditional Name: 4-isopropoxy-N-methyl-3-[5-(trifluoromethyl)isoindoline-2-carbonyl]benzenesulfonamide Formula: C20H21F3N2O4S MolecularWeight: 442.45195

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)NC)C(=O)N2CC3=C(C2)C=C(C=C3)C(F)(F)F

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)NC)C(=O)N2CC3=C(C2)C=C(C=C3)C(F)(F)F

InChI

InChI=1S/C20H21F3N2O4S/c1-12(2)29-18-7-6-16(30(27,28)24-3)9-17(18)19(26)25-10-13-4-5-15(20(21,22)23)8-14(13)11-25/h4-9,12,24H,10-11H2,1-3H3