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

Systemtic Name: 4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]-N-[2-(phenylmethyl)pyrazol-3-yl]benzamide Openeye Name: 3-[benzyl(methyl)sulfamoyl]-N-(2-benzylpyrazol-3-yl)-4-methoxy-benzamide CAS Name: 4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]-N-[2-(phenylmethyl)-3-pyrazolyl]benzamide IUPAC Name: 3-[benzyl(methyl)sulfamoyl]-N-(2-benzylpyrazol-3-yl)-4-methoxybenzamide Traditional Name: 3-[benzyl(methyl)sulfamoyl]-N-(2-benzylpyrazol-3-yl)-4-methoxy-benzamide Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=NN3CC4=CC=CC=C4)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=NN3CC4=CC=CC=C4)OC

InChI

InChI=1S/C26H26N4O4S/c1-29(18-20-9-5-3-6-10-20)35(32,33)24-17-22(13-14-23(24)34-2)26(31)28-25-15-16-27-30(25)19-21-11-7-4-8-12-21/h3-17H,18-19H2,1-2H3,(H,28,31)