N-(1-ethanoyl-2,3-dihydroindol-5-yl)-N-(1-ethanoylpiperidin-4-yl)-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-N-(1-ethanoylpiperidin-4-yl)-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(1-acetylindolin-5-yl)-N-(1-acetyl-4-piperidyl)-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-N-(1-acetyl-4-piperidinyl)-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-N-(1-acetylpiperidin-4-yl)-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(1-acetylindolin-5-yl)-N-(1-acetyl-4-piperidyl)-3-(trifluoromethyl)benzenesulfonamide Formula: C24H26F3N3O4S MolecularWeight: 509.54115

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)N(C2=CC3=C(C=C2)N(CC3)C(=O)C)S(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CC(=O)N1CCC(CC1)N(C2=CC3=C(C=C2)N(CC3)C(=O)C)S(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C24H26F3N3O4S/c1-16(31)28-11-9-20(10-12-28)30(21-6-7-23-18(14-21)8-13-29(23)17(2)32)35(33,34)22-5-3-4-19(15-22)24(25,26)27/h3-7,14-15,20H,8-13H2,1-2H3