5-cyclopropyl-1-(2-methylphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]pyrazole-4-carboxamide

Systemtic Name: 5-cyclopropyl-1-(2-methylphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]pyrazole-4-carboxamide Openeye Name: 5-cyclopropyl-1-(o-tolyl)-N-[2-(4-sulfamoylphenyl)ethyl]pyrazole-4-carboxamide CAS Name: 5-cyclopropyl-1-(2-methylphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]-4-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-1-(2-methylphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]pyrazole-4-carboxamide Traditional Name: 5-cyclopropyl-1-(o-tolyl)-N-[2-(4-sulfamoylphenyl)ethyl]pyrazole-4-carboxamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)C4CC4

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)C4CC4

InChI

InChI=1S/C22H24N4O3S/c1-15-4-2-3-5-20(15)26-21(17-8-9-17)19(14-25-26)22(27)24-13-12-16-6-10-18(11-7-16)30(23,28)29/h2-7,10-11,14,17H,8-9,12-13H2,1H3,(H,24,27)(H2,23,28,29)