1-tert-butyl-5-methyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]pyrazole-4-carboxamide

Systemtic Name: 1-tert-butyl-5-methyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]pyrazole-4-carboxamide Openeye Name: 1-tert-butyl-5-methyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]pyrazole-4-carboxamide CAS Name: 1-tert-butyl-5-methyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-4-pyrazolecarboxamide IUPAC Name: 1-tert-butyl-5-methyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]pyrazole-4-carboxamide Traditional Name: 1-tert-butyl-5-methyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]pyrazole-4-carboxamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)(C)C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=NN1C(C)(C)C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C22H26N4O3S/c1-16-20(15-23-26(16)22(2,3)4)21(27)24-17-10-9-13-19(14-17)30(28,29)25(5)18-11-7-6-8-12-18/h6-15H,1-5H3,(H,24,27)