3-[(4-methoxyphenyl)-(phenylmethyl)sulfamoyl]-N-(1-methylpyrazol-3-yl)benzamide

Systemtic Name: 3-[(4-methoxyphenyl)-(phenylmethyl)sulfamoyl]-N-(1-methylpyrazol-3-yl)benzamide Openeye Name: 3-[benzyl-(4-methoxyphenyl)sulfamoyl]-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 3-[(4-methoxyphenyl)-(phenylmethyl)sulfamoyl]-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 3-[benzyl-(4-methoxyphenyl)sulfamoyl]-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: 3-[benzyl-(4-methoxyphenyl)sulfamoyl]-N-(1-methylpyrazol-3-yl)benzamide Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

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