5-cyclopropyl-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-cyclopropyl-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-1H-pyrazole-3-carboxamide Openeye Name: 5-cyclopropyl-N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]-1H-pyrazole-3-carboxamide CAS Name: 5-cyclopropyl-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-cyclopropyl-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-1H-pyrazole-3-carboxamide Traditional Name: 5-cyclopropyl-N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]-1H-pyrazole-3-carboxamide Formula: C21H22N4O3S MolecularWeight: 410.48938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=NNC(=C3)C4CC4)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=NNC(=C3)C4CC4)C

InChI

InChI=1S/C21H22N4O3S/c1-13-4-3-5-17(10-13)25-29(27,28)20-11-16(9-6-14(20)2)22-21(26)19-12-18(23-24-19)15-7-8-15/h3-6,9-12,15,25H,7-8H2,1-2H3,(H,22,26)(H,23,24)