N-[3-[(3R)-1-methylpyrrolidin-3-yl]oxy-4-(trifluoromethyl)phenyl]-2,3-dihydro-1H-indene-4-sulfonamide

Systemtic Name: N-[3-[(3R)-1-methylpyrrolidin-3-yl]oxy-4-(trifluoromethyl)phenyl]-2,3-dihydro-1H-indene-4-sulfonamide Openeye Name: N-[3-[(3R)-1-methylpyrrolidin-3-yl]oxy-4-(trifluoromethyl)phenyl]indane-4-sulfonamide CAS Name: N-[3-[[(3R)-1-methyl-3-pyrrolidinyl]oxy]-4-(trifluoromethyl)phenyl]-2,3-dihydro-1H-indene-4-sulfonamide IUPAC Name: N-[3-[(3R)-1-methylpyrrolidin-3-yl]oxy-4-(trifluoromethyl)phenyl]-2,3-dihydro-1H-indene-4-sulfonamide Traditional Name: N-[3-[(3R)-1-methylpyrrolidin-3-yl]oxy-4-(trifluoromethyl)phenyl]indane-4-sulfonamide Formula: C21H23F3N2O3S MolecularWeight: 440.47913

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC4=C3CCC4)C(F)(F)F

Isomeric SMILES

CN1CC[C@H](C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC4=C3CCC4)C(F)(F)F

InChI

InChI=1S/C21H23F3N2O3S/c1-26-11-10-16(13-26)29-19-12-15(8-9-18(19)21(22,23)24)25-30(27,28)20-7-3-5-14-4-2-6-17(14)20/h3,5,7-9,12,16,25H,2,4,6,10-11,13H2,1H3/t16-/m1/s1