1-cyclopentyl-N-(2-methylquinolin-4-yl)-3-phenyl-pyrazole-4-sulfonamide

Systemtic Name: 1-cyclopentyl-N-(2-methylquinolin-4-yl)-3-phenyl-pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-N-(2-methyl-4-quinolyl)-3-phenyl-pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N-(2-methyl-4-quinolinyl)-3-phenyl-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-N-(2-methylquinolin-4-yl)-3-phenylpyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-N-(2-methyl-4-quinolyl)-3-phenyl-pyrazole-4-sulfonamide Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NS(=O)(=O)C3=CN(N=C3C4=CC=CC=C4)C5CCCC5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NS(=O)(=O)C3=CN(N=C3C4=CC=CC=C4)C5CCCC5

InChI

InChI=1S/C24H24N4O2S/c1-17-15-22(20-13-7-8-14-21(20)25-17)27-31(29,30)23-16-28(19-11-5-6-12-19)26-24(23)18-9-3-2-4-10-18/h2-4,7-10,13-16,19H,5-6,11-12H2,1H3,(H,25,27)