1-[2,6-bis(fluoranyl)phenyl]carbonyl-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2,6-bis(fluoranyl)phenyl]carbonyl-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-cyclopentyl-1-(2,6-difluorobenzoyl)indoline-5-sulfonamide CAS Name: N-cyclopentyl-1-[(2,6-difluorophenyl)-oxomethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-cyclopentyl-1-(2,6-difluorobenzoyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N-cyclopentyl-1-(2,6-difluorobenzoyl)indoline-5-sulfonamide Formula: C20H20F2N2O3S MolecularWeight: 406.446206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4=C(C=CC=C4F)F

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4=C(C=CC=C4F)F

InChI

InChI=1S/C20H20F2N2O3S/c21-16-6-3-7-17(22)19(16)20(25)24-11-10-13-12-15(8-9-18(13)24)28(26,27)23-14-4-1-2-5-14/h3,6-9,12,14,23H,1-2,4-5,10-11H2