N-(2-ethylpyrazol-3-yl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(2-ethylpyrazol-3-yl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(2-ethylpyrazol-3-yl)-3-[methyl(p-tolyl)sulfamoyl]benzamide CAS Name: N-(2-ethyl-3-pyrazolyl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(2-ethylpyrazol-3-yl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(2-ethylpyrazol-3-yl)-3-[methyl(p-tolyl)sulfamoyl]benzamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)C

Isomeric SMILES

CCN1C(=CC=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H22N4O3S/c1-4-24-19(12-13-21-24)22-20(25)16-6-5-7-18(14-16)28(26,27)23(3)17-10-8-15(2)9-11-17/h5-14H,4H2,1-3H3,(H,22,25)