3-[(4-methoxyphenyl)-(phenylmethyl)sulfamoyl]-N-(1H-pyrazol-4-ylmethyl)benzamide

Systemtic Name: 3-[(4-methoxyphenyl)-(phenylmethyl)sulfamoyl]-N-(1H-pyrazol-4-ylmethyl)benzamide Openeye Name: 3-[benzyl-(4-methoxyphenyl)sulfamoyl]-N-(1H-pyrazol-4-ylmethyl)benzamide CAS Name: 3-[(4-methoxyphenyl)-(phenylmethyl)sulfamoyl]-N-(1H-pyrazol-4-ylmethyl)benzamide IUPAC Name: 3-[benzyl-(4-methoxyphenyl)sulfamoyl]-N-(1H-pyrazol-4-ylmethyl)benzamide Traditional Name: 3-[benzyl-(4-methoxyphenyl)sulfamoyl]-N-(1H-pyrazol-4-ylmethyl)benzamide Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=CNN=C4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=CNN=C4

InChI

InChI=1S/C25H24N4O4S/c1-33-23-12-10-22(11-13-23)29(18-19-6-3-2-4-7-19)34(31,32)24-9-5-8-21(14-24)25(30)26-15-20-16-27-28-17-20/h2-14,16-17H,15,18H2,1H3,(H,26,30)(H,27,28)