N-[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[2-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]ethyl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-N-[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethyl]benzenesulfonamide Formula: C17H19F3N4O3S MolecularWeight: 416.41797

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCNS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O)C(F)(F)F

Isomeric SMILES

CC1=CC(=NN1CCNS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O)C(F)(F)F

InChI

InChI=1S/C17H19F3N4O3S/c1-12-11-15(17(18,19)20)22-24(12)10-8-21-28(26,27)14-6-4-13(5-7-14)23-9-2-3-16(23)25/h4-7,11,21H,2-3,8-10H2,1H3