4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]-N-(1,3,5-trimethylpyrazol-4-yl)benzamide

Systemtic Name: 4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Openeye Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-(1,3,5-trimethylpyrazol-4-yl)benzamide CAS Name: 4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]-N-(1,3,5-trimethyl-4-pyrazolyl)benzamide IUPAC Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Traditional Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C22H26N4O4S/c1-15-21(16(2)26(4)24-15)23-22(27)18-11-12-19(30-5)20(13-18)31(28,29)25(3)14-17-9-7-6-8-10-17/h6-13H,14H2,1-5H3,(H,23,27)