N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-3-(4-sulfamoylphenyl)propanamide

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-3-(4-sulfamoylphenyl)propanamide Openeye Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-3-(4-sulfamoylphenyl)propanamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-3-(4-sulfamoylphenyl)propanamide IUPAC Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-3-(4-sulfamoylphenyl)propanamide Traditional Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-3-(4-sulfamoylphenyl)propionamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N)C

InChI

InChI=1S/C21H24N4O3S/c1-14-4-9-18(10-5-14)25-16(3)21(15(2)24-25)23-20(26)13-8-17-6-11-19(12-7-17)29(22,27)28/h4-7,9-12H,8,13H2,1-3H3,(H,23,26)(H2,22,27,28)