N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[2-(1-methylindolin-5-yl)-2-piperidino-ethyl]-4-(trifluoromethyl)benzenesulfonamide Formula: C23H28F3N3O2S MolecularWeight: 467.54753

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNS(=O)(=O)C3=CC=C(C=C3)C(F)(F)F)N4CCCCC4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNS(=O)(=O)C3=CC=C(C=C3)C(F)(F)F)N4CCCCC4

InChI

InChI=1S/C23H28F3N3O2S/c1-28-14-11-18-15-17(5-10-21(18)28)22(29-12-3-2-4-13-29)16-27-32(30,31)20-8-6-19(7-9-20)23(24,25)26/h5-10,15,22,27H,2-4,11-14,16H2,1H3