3-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)carbonyl-N-[2,2,2-tris(fluoranyl)ethyl]benzenesulfonamide

Systemtic Name: 3-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)carbonyl-N-[2,2,2-tris(fluoranyl)ethyl]benzenesulfonamide Openeye Name: 3-(4-pyrrolidin-1-ylsulfonylpiperazine-1-carbonyl)-N-(2,2,2-trifluoroethyl)benzenesulfonamide CAS Name: 3-[oxo-[4-(1-pyrrolidinylsulfonyl)-1-piperazinyl]methyl]-N-(2,2,2-trifluoroethyl)benzenesulfonamide IUPAC Name: 3-(4-pyrrolidin-1-ylsulfonylpiperazine-1-carbonyl)-N-(2,2,2-trifluoroethyl)benzenesulfonamide Traditional Name: 3-(4-pyrrolidinosulfonylpiperazine-1-carbonyl)-N-(2,2,2-trifluoroethyl)benzenesulfonamide Formula: C17H23F3N4O5S2 MolecularWeight: 484.51353

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC(F)(F)F

Isomeric SMILES

C1CCN(C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC(F)(F)F

InChI

InChI=1S/C17H23F3N4O5S2/c18-17(19,20)13-21-30(26,27)15-5-3-4-14(12-15)16(25)22-8-10-24(11-9-22)31(28,29)23-6-1-2-7-23/h3-5,12,21H,1-2,6-11,13H2