N-[3-(2,3-dihydroindol-1-yl)propyl]-3,4-bis(fluoranyl)benzenesulfonamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-3,4-bis(fluoranyl)benzenesulfonamide Openeye Name: 3,4-difluoro-N-(3-indolin-1-ylpropyl)benzenesulfonamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-3,4-difluorobenzenesulfonamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-3,4-difluorobenzenesulfonamide Traditional Name: 3,4-difluoro-N-(3-indolin-1-ylpropyl)benzenesulfonamide Formula: C17H18F2N2O2S MolecularWeight: 352.398826

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCNS(=O)(=O)C3=CC(=C(C=C3)F)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCNS(=O)(=O)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C17H18F2N2O2S/c18-15-7-6-14(12-16(15)19)24(22,23)20-9-3-10-21-11-8-13-4-1-2-5-17(13)21/h1-2,4-7,12,20H,3,8-11H2