N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-5-methyl-1-(2-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-5-methyl-1-(2-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-5-methyl-1-(o-tolyl)pyrazole-4-carboxamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-5-methyl-1-(2-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-5-methyl-1-(2-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-5-methyl-1-(o-tolyl)pyrazole-4-carboxamide Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(N(N=C2)C3=CC=CC=C3C)C)S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(N(N=C2)C3=CC=CC=C3C)C)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H26N4O4S/c1-17-7-5-6-8-24(17)30-19(3)23(16-27-30)26(31)28-21-10-9-18(2)25(15-21)35(32,33)29-20-11-13-22(34-4)14-12-20/h5-16,29H,1-4H3,(H,28,31)