N-(2-pyrrolidin-1-ylcarbonylphenyl)-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(2-pyrrolidin-1-ylcarbonylphenyl)-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[2-(pyrrolidine-1-carbonyl)phenyl]-2-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[2-(pyrrolidine-1-carbonyl)phenyl]-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[2-(pyrrolidine-1-carbonyl)phenyl]-2-(trifluoromethoxy)benzenesulfonamide Formula: C18H17F3N2O4S MolecularWeight: 414.39879

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C18H17F3N2O4S/c19-18(20,21)27-15-9-3-4-10-16(15)28(25,26)22-14-8-2-1-7-13(14)17(24)23-11-5-6-12-23/h1-4,7-10,22H,5-6,11-12H2