N-[3-[(3R)-1-methylpyrrolidin-3-yl]oxy-4-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydronaphthalene-1-sulfonamide

Systemtic Name: N-[3-[(3R)-1-methylpyrrolidin-3-yl]oxy-4-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydronaphthalene-1-sulfonamide Openeye Name: N-[3-[(3R)-1-methylpyrrolidin-3-yl]oxy-4-(trifluoromethyl)phenyl]tetralin-5-sulfonamide CAS Name: N-[3-[[(3R)-1-methyl-3-pyrrolidinyl]oxy]-4-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydronaphthalene-1-sulfonamide IUPAC Name: N-[3-[(3R)-1-methylpyrrolidin-3-yl]oxy-4-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydronaphthalene-1-sulfonamide Traditional Name: N-[3-[(3R)-1-methylpyrrolidin-3-yl]oxy-4-(trifluoromethyl)phenyl]tetralin-5-sulfonamide Formula: C22H25F3N2O3S MolecularWeight: 454.50571

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC4=C3CCCC4)C(F)(F)F

Isomeric SMILES

CN1CC[C@H](C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC4=C3CCCC4)C(F)(F)F

InChI

InChI=1S/C22H25F3N2O3S/c1-27-12-11-17(14-27)30-20-13-16(9-10-19(20)22(23,24)25)26-31(28,29)21-8-4-6-15-5-2-3-7-18(15)21/h4,6,8-10,13,17,26H,2-3,5,7,11-12,14H2,1H3/t17-/m1/s1