N-(3-pyrrolidin-1-ylcarbonylphenyl)-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(3-pyrrolidin-1-ylcarbonylphenyl)-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[3-(pyrrolidine-1-carbonyl)phenyl]-2-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[3-(pyrrolidine-1-carbonyl)phenyl]-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[3-(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=C2)NS(=O)(=O)C3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

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

InChI

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