N-[3-[3-(4-fluorophenyl)pyrazol-1-yl]propyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[3-[3-(4-fluorophenyl)pyrazol-1-yl]propyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[3-[3-(4-fluorophenyl)pyrazol-1-yl]propyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[3-[3-(4-fluorophenyl)-1-pyrazolyl]propyl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[3-[3-(4-fluorophenyl)pyrazol-1-yl]propyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-[3-[3-(4-fluorophenyl)pyrazol-1-yl]propyl]-4-(2-ketopyrrolidino)benzenesulfonamide Formula: C22H23FN4O3S MolecularWeight: 442.506423

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NCCCN3C=CC(=N3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NCCCN3C=CC(=N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H23FN4O3S/c23-18-6-4-17(5-7-18)21-12-16-26(25-21)14-2-13-24-31(29,30)20-10-8-19(9-11-20)27-15-1-3-22(27)28/h4-12,16,24H,1-3,13-15H2