N-[[2-(dipropylamino)-2,3-dihydro-1H-inden-5-yl]methyl]-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[[2-(dipropylamino)-2,3-dihydro-1H-inden-5-yl]methyl]-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[[2-(dipropylamino)indan-5-yl]methyl]-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-[[2-(dipropylamino)-2,3-dihydro-1H-inden-5-yl]methyl]-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[[2-(dipropylamino)-2,3-dihydro-1H-inden-5-yl]methyl]-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[[2-(dipropylamino)indan-5-yl]methyl]-4-(trifluoromethyl)benzenesulfonamide Formula: C23H29F3N2O2S MolecularWeight: 454.54877

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CC2=C(C1)C=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CCCN(CCC)C1CC2=C(C1)C=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C23H29F3N2O2S/c1-3-11-28(12-4-2)21-14-18-6-5-17(13-19(18)15-21)16-27-31(29,30)22-9-7-20(8-10-22)23(24,25)26/h5-10,13,21,27H,3-4,11-12,14-16H2,1-2H3