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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4OC

InChI

InChI=1S/C26H26N4O4S/c1-19-8-10-20(11-9-19)18-30-25(16-17-27-30)28-26(31)21-12-14-22(15-13-21)35(32,33)29(2)23-6-4-5-7-24(23)34-3/h4-17H,18H2,1-3H3,(H,28,31)