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

Systemtic Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-4-(propan-2-ylsulfamoyl)benzamide Openeye Name: 4-(isopropylsulfamoyl)-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]benzamide CAS Name: N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]-4-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-4-(propan-2-ylsulfamoyl)benzamide Traditional Name: 4-(isopropylsulfamoyl)-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]benzamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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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)S(=O)(=O)NC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O3S/c1-14(2)24-29(27,28)19-11-7-17(8-12-19)21(26)22-20-13-16(4)23-25(20)18-9-5-15(3)6-10-18/h5-14,24H,1-4H3,(H,22,26)