3-tert-butyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-1-propan-2-yl-pyrazole-4-sulfonamide

Systemtic Name: 3-tert-butyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-1-propan-2-yl-pyrazole-4-sulfonamide Openeye Name: 3-tert-butyl-1-isopropyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]-1-propan-2-yl-4-pyrazolesulfonamide IUPAC Name: 3-tert-butyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-1-propan-2-ylpyrazole-4-sulfonamide Traditional Name: 3-tert-butyl-1-isopropyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]pyrazole-4-sulfonamide Formula: C21H28N6O4S2 MolecularWeight: 492.61482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CN(N=C3C(C)(C)C)C(C)C

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CN(N=C3C(C)(C)C)C(C)C

InChI

InChI=1S/C21H28N6O4S2/c1-14(2)27-13-18(19(24-27)21(4,5)6)33(30,31)25-16-7-9-17(10-8-16)32(28,29)26-20-22-12-11-15(3)23-20/h7-14,25H,1-6H3,(H,22,23,26)