N-(2-pyrrolidin-1-ylethyl)-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(2-pyrrolidin-1-ylethyl)-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(2-pyrrolidin-1-ylethyl)-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-[2-(1-pyrrolidinyl)ethyl]-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(2-pyrrolidin-1-ylethyl)-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(2-pyrrolidinoethyl)-4-(trifluoromethyl)benzenesulfonamide Formula: C13H17F3N2O2S MolecularWeight: 322.34649

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNS(=O)(=O)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

C1CCN(C1)CCNS(=O)(=O)C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C13H17F3N2O2S/c14-13(15,16)11-3-5-12(6-4-11)21(19,20)17-7-10-18-8-1-2-9-18/h3-6,17H,1-2,7-10H2