3-[(2-methoxyphenyl)-(phenylmethyl)sulfamoyl]-N-(1H-pyrazol-4-yl)benzamide

Systemtic Name: 3-[(2-methoxyphenyl)-(phenylmethyl)sulfamoyl]-N-(1H-pyrazol-4-yl)benzamide Openeye Name: 3-[benzyl-(2-methoxyphenyl)sulfamoyl]-N-(1H-pyrazol-4-yl)benzamide CAS Name: 3-[(2-methoxyphenyl)-(phenylmethyl)sulfamoyl]-N-(1H-pyrazol-4-yl)benzamide IUPAC Name: 3-[benzyl-(2-methoxyphenyl)sulfamoyl]-N-(1H-pyrazol-4-yl)benzamide Traditional Name: 3-[benzyl-(2-methoxyphenyl)sulfamoyl]-N-(1H-pyrazol-4-yl)benzamide Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CNN=C4

Isomeric SMILES

COC1=CC=CC=C1N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CNN=C4

InChI

InChI=1S/C24H22N4O4S/c1-32-23-13-6-5-12-22(23)28(17-18-8-3-2-4-9-18)33(30,31)21-11-7-10-19(14-21)24(29)27-20-15-25-26-16-20/h2-16H,17H2,1H3,(H,25,26)(H,27,29)