N-(5-cyano-2,3-dihydro-1H-inden-2-yl)-4-propan-2-yl-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(5-cyano-2,3-dihydro-1H-inden-2-yl)-4-propan-2-yl-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(5-cyanoindan-2-yl)-4-isopropyl-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-(5-cyano-2,3-dihydro-1H-inden-2-yl)-4-propan-2-yl-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(5-cyano-2,3-dihydro-1H-inden-2-yl)-4-propan-2-yl-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(5-cyanoindan-2-yl)-4-isopropyl-2-(trifluoromethyl)benzenesulfonamide Formula: C20H19F3N2O2S MolecularWeight: 408.43727

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)S(=O)(=O)NC2CC3=C(C2)C=C(C=C3)C#N)C(F)(F)F

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)S(=O)(=O)NC2CC3=C(C2)C=C(C=C3)C#N)C(F)(F)F

InChI

InChI=1S/C20H19F3N2O2S/c1-12(2)14-5-6-19(18(10-14)20(21,22)23)28(26,27)25-17-8-15-4-3-13(11-24)7-16(15)9-17/h3-7,10,12,17,25H,8-9H2,1-2H3