3-pyrrolidin-2-yl-4-[4-(trifluoromethyl)phenoxy]benzenesulfonamide

Systemtic Name: 3-pyrrolidin-2-yl-4-[4-(trifluoromethyl)phenoxy]benzenesulfonamide Openeye Name: 3-pyrrolidin-2-yl-4-[4-(trifluoromethyl)phenoxy]benzenesulfonamide CAS Name: 3-(2-pyrrolidinyl)-4-[4-(trifluoromethyl)phenoxy]benzenesulfonamide IUPAC Name: 3-pyrrolidin-2-yl-4-[4-(trifluoromethyl)phenoxy]benzenesulfonamide Traditional Name: 3-pyrrolidin-2-yl-4-[4-(trifluoromethyl)phenoxy]benzenesulfonamide Formula: C17H17F3N2O3S MolecularWeight: 386.38869

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C2=C(C=CC(=C2)S(=O)(=O)N)OC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1CC(NC1)C2=C(C=CC(=C2)S(=O)(=O)N)OC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C17H17F3N2O3S/c18-17(19,20)11-3-5-12(6-4-11)25-16-8-7-13(26(21,23)24)10-14(16)15-2-1-9-22-15/h3-8,10,15,22H,1-2,9H2,(H2,21,23,24)