N-(4-pyrrolidin-1-ylcarbonylphenyl)-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(4-pyrrolidin-1-ylcarbonylphenyl)-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[4-(pyrrolidine-1-carbonyl)phenyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[4-(pyrrolidine-1-carbonyl)phenyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[4-(pyrrolidine-1-carbonyl)phenyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C18H17F3N2O4S MolecularWeight: 414.39879

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17F3N2O4S/c19-18(20,21)27-15-7-9-16(10-8-15)28(25,26)22-14-5-3-13(4-6-14)17(24)23-11-1-2-12-23/h3-10,22H,1-2,11-12H2