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

Systemtic Name: 1-cyclopentyl-3-methyl-N-(2-methylquinolin-4-yl)pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-3-methyl-N-(2-methyl-4-quinolyl)pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-3-methyl-N-(2-methyl-4-quinolinyl)-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-3-methyl-N-(2-methylquinolin-4-yl)pyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-3-methyl-N-(2-methyl-4-quinolyl)pyrazole-4-sulfonamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NS(=O)(=O)C3=CN(N=C3C)C4CCCC4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NS(=O)(=O)C3=CN(N=C3C)C4CCCC4

InChI

InChI=1S/C19H22N4O2S/c1-13-11-18(16-9-5-6-10-17(16)20-13)22-26(24,25)19-12-23(21-14(19)2)15-7-3-4-8-15/h5-6,9-12,15H,3-4,7-8H2,1-2H3,(H,20,22)