N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-3-(p-tolylsulfamoyl)benzamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-3-(p-tolylsulfamoyl)benzamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(N(N=C3C)C4=CC=C(C=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(N(N=C3C)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C26H26N4O3S/c1-17-8-12-22(13-9-17)29-34(32,33)24-7-5-6-21(16-24)26(31)27-25-19(3)28-30(20(25)4)23-14-10-18(2)11-15-23/h5-16,29H,1-4H3,(H,27,31)