4-methoxy-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: 4-methoxy-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: 3-(isopropylsulfamoyl)-4-methoxy-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]benzamide CAS Name: 4-methoxy-N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: 4-methoxy-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: 3-(isopropylsulfamoyl)-4-methoxy-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]benzamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC(C)C

InChI

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