N-[3-[(3R)-1-methylpyrrolidin-3-yl]oxy-4-(trifluoromethyl)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-[3-[(3R)-1-methylpyrrolidin-3-yl]oxy-4-(trifluoromethyl)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[3-[(3R)-1-methylpyrrolidin-3-yl]oxy-4-(trifluoromethyl)phenyl]indane-5-sulfonamide CAS Name: N-[3-[[(3R)-1-methyl-3-pyrrolidinyl]oxy]-4-(trifluoromethyl)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[3-[(3R)-1-methylpyrrolidin-3-yl]oxy-4-(trifluoromethyl)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[3-[(3R)-1-methylpyrrolidin-3-yl]oxy-4-(trifluoromethyl)phenyl]indane-5-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=CC4=C(CCC4)C=C3)C(F)(F)F

Isomeric SMILES

CN1CC[C@H](C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=CC4=C(CCC4)C=C3)C(F)(F)F

InChI

InChI=1S/C21H23F3N2O3S/c1-26-10-9-17(13-26)29-20-12-16(6-8-19(20)21(22,23)24)25-30(27,28)18-7-5-14-3-2-4-15(14)11-18/h5-8,11-12,17,25H,2-4,9-10,13H2,1H3/t17-/m1/s1