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4-(2-oxidanylidenepyrrolidin-1-yl)-N-[3-[3-(trifluoromethyl)pyrazol-1-yl]pentyl]benzenesulfonamide

4-(2-oxidanylidenepyrrolidin-1-yl)-N-[3-[3-(trifluoromethyl)pyrazol-1-yl]pentyl]benzenesulfonamide

Systemtic Name:4-(2-oxidanylidenepyrrolidin-1-yl)-N-[3-[3-(trifluoromethyl)pyrazol-1-yl]pentyl]benzenesulfonamide
Openeye Name:4-(2-oxopyrrolidin-1-yl)-N-[3-[3-(trifluoromethyl)pyrazol-1-yl]pentyl]benzenesulfonamide
CAS Name:4-(2-oxo-1-pyrrolidinyl)-N-[3-[3-(trifluoromethyl)-1-pyrazolyl]pentyl]benzenesulfonamide
IUPAC Name:4-(2-oxopyrrolidin-1-yl)-N-[3-[3-(trifluoromethyl)pyrazol-1-yl]pentyl]benzenesulfonamide
Traditional Name:4-(2-ketopyrrolidino)-N-[3-[3-(trifluoromethyl)pyrazol-1-yl]pentyl]benzenesulfonamide
Formula: C19H23F3N4O3S
MolecularWeight: 444.47113
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCNS(=O)(=O)C1=CC=C(C=C1)N2CCCC2=O)N3C=CC(=N3)C(F)(F)F


Isomeric SMILES

CCC(CCNS(=O)(=O)C1=CC=C(C=C1)N2CCCC2=O)N3C=CC(=N3)C(F)(F)F


InChI

InChI=1S/C19H23F3N4O3S/c1-2-14(26-13-10-17(24-26)19(20,21)22)9-11-23-30(28,29)16-7-5-15(6-8-16)25-12-3-4-18(25)27/h5-8,10,13-14,23H,2-4,9,11-12H2,1H3


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