N-[2-(propylaminomethyl)-2,3-dihydro-1H-indol-5-yl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[2-(propylaminomethyl)-2,3-dihydro-1H-indol-5-yl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[2-(propylaminomethyl)indolin-5-yl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[2-(propylaminomethyl)-2,3-dihydro-1H-indol-5-yl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[2-(propylaminomethyl)-2,3-dihydro-1H-indol-5-yl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[2-(propylaminomethyl)indolin-5-yl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C19H22F3N3O3S MolecularWeight: 429.45649

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1CC2=C(N1)C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CCCNCC1CC2=C(N1)C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H22F3N3O3S/c1-2-9-23-12-15-11-13-10-14(3-8-18(13)24-15)25-29(26,27)17-6-4-16(5-7-17)28-19(20,21)22/h3-8,10,15,23-25H,2,9,11-12H2,1H3