3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]benzamide

Systemtic Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]benzamide Openeye Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]benzamide CAS Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]benzamide IUPAC Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]benzamide Traditional Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]benzamide Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=C(C=C4)OC

InChI

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