N-(4-pyrrolidin-1-ylcarbonylphenyl)-3,5-bis(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(4-pyrrolidin-1-ylcarbonylphenyl)-3,5-bis(trifluoromethyl)benzenesulfonamide Openeye Name: N-[4-(pyrrolidine-1-carbonyl)phenyl]-3,5-bis(trifluoromethyl)benzenesulfonamide CAS Name: N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-3,5-bis(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[4-(pyrrolidine-1-carbonyl)phenyl]-3,5-bis(trifluoromethyl)benzenesulfonamide Traditional Name: N-[4-(pyrrolidine-1-carbonyl)phenyl]-3,5-bis(trifluoromethyl)benzenesulfonamide Formula: C19H16F6N2O3S MolecularWeight: 466.397359

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16F6N2O3S/c20-18(21,22)13-9-14(19(23,24)25)11-16(10-13)31(29,30)26-15-5-3-12(4-6-15)17(28)27-7-1-2-8-27/h3-6,9-11,26H,1-2,7-8H2