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

Systemtic Name: 5-methyl-1-(4-methylphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]pyrazole-4-carboxamide Openeye Name: 5-methyl-1-(p-tolyl)-N-[2-(4-sulfamoylphenyl)ethyl]pyrazole-4-carboxamide CAS Name: 5-methyl-1-(4-methylphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]-4-pyrazolecarboxamide IUPAC Name: 5-methyl-1-(4-methylphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]pyrazole-4-carboxamide Traditional Name: 5-methyl-1-(p-tolyl)-N-[2-(4-sulfamoylphenyl)ethyl]pyrazole-4-carboxamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)C

InChI

InChI=1S/C20H22N4O3S/c1-14-3-7-17(8-4-14)24-15(2)19(13-23-24)20(25)22-12-11-16-5-9-18(10-6-16)28(21,26)27/h3-10,13H,11-12H2,1-2H3,(H,22,25)(H2,21,26,27)