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

Systemtic Name: 3-tert-butyl-N-(2-methylquinolin-4-yl)-1-propan-2-yl-pyrazole-4-sulfonamide Openeye Name: 3-tert-butyl-1-isopropyl-N-(2-methyl-4-quinolyl)pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-N-(2-methyl-4-quinolinyl)-1-propan-2-yl-4-pyrazolesulfonamide IUPAC Name: 3-tert-butyl-N-(2-methylquinolin-4-yl)-1-propan-2-ylpyrazole-4-sulfonamide Traditional Name: 3-tert-butyl-1-isopropyl-N-(2-methyl-4-quinolyl)pyrazole-4-sulfonamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O2S/c1-13(2)24-12-18(19(22-24)20(4,5)6)27(25,26)23-17-11-14(3)21-16-10-8-7-9-15(16)17/h7-13H,1-6H3,(H,21,23)