N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[4-(pyrrolidine-1-carbonyl)benzyl]-2-(trifluoromethyl)benzenesulfonamide Formula: C19H19F3N2O3S MolecularWeight: 412.42597

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C19H19F3N2O3S/c20-19(21,22)16-5-1-2-6-17(16)28(26,27)23-13-14-7-9-15(10-8-14)18(25)24-11-3-4-12-24/h1-2,5-10,23H,3-4,11-13H2