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

Systemtic Name: 3-tert-butyl-1-cyclopentyl-N-(2-methylquinolin-4-yl)pyrazole-4-sulfonamide Openeye Name: 3-tert-butyl-1-cyclopentyl-N-(2-methyl-4-quinolyl)pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-1-cyclopentyl-N-(2-methyl-4-quinolinyl)-4-pyrazolesulfonamide IUPAC Name: 3-tert-butyl-1-cyclopentyl-N-(2-methylquinolin-4-yl)pyrazole-4-sulfonamide Traditional Name: 3-tert-butyl-1-cyclopentyl-N-(2-methyl-4-quinolyl)pyrazole-4-sulfonamide Formula: C22H28N4O2S MolecularWeight: 412.54832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O2S/c1-15-13-19(17-11-7-8-12-18(17)23-15)25-29(27,28)20-14-26(16-9-5-6-10-16)24-21(20)22(2,3)4/h7-8,11-14,16H,5-6,9-10H2,1-4H3,(H,23,25)