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

Systemtic Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-[2-(phenylmethyl)pyrazol-3-yl]benzamide Openeye Name: N-(2-benzylpyrazol-3-yl)-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: 4-[(2-methoxyphenyl)-methylsulfamoyl]-N-[2-(phenylmethyl)-3-pyrazolyl]benzamide IUPAC Name: N-(2-benzylpyrazol-3-yl)-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide Traditional Name: N-(2-benzylpyrazol-3-yl)-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=NN3CC4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=NN3CC4=CC=CC=C4

InChI

InChI=1S/C25H24N4O4S/c1-28(22-10-6-7-11-23(22)33-2)34(31,32)21-14-12-20(13-15-21)25(30)27-24-16-17-26-29(24)18-19-8-4-3-5-9-19/h3-17H,18H2,1-2H3,(H,27,30)