N-cyclopentyl-1-[3-(trifluoromethyl)phenyl]carbonyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-cyclopentyl-1-[3-(trifluoromethyl)phenyl]carbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-cyclopentyl-1-[3-(trifluoromethyl)benzoyl]indoline-5-sulfonamide CAS Name: N-cyclopentyl-1-[oxo-[3-(trifluoromethyl)phenyl]methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-cyclopentyl-1-[3-(trifluoromethyl)benzoyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: N-cyclopentyl-1-[3-(trifluoromethyl)benzoyl]indoline-5-sulfonamide Formula: C21H21F3N2O3S MolecularWeight: 438.46325

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C21H21F3N2O3S/c22-21(23,24)16-5-3-4-15(12-16)20(27)26-11-10-14-13-18(8-9-19(14)26)30(28,29)25-17-6-1-2-7-17/h3-5,8-9,12-13,17,25H,1-2,6-7,10-11H2