4-(5-methylpyrazol-1-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 4-(5-methylpyrazol-1-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]benzamide Openeye Name: N-[4-(isopropylsulfamoyl)phenyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: 4-(5-methyl-1-pyrazolyl)-N-[4-(propan-2-ylsulfamoyl)phenyl]benzamide IUPAC Name: 4-(5-methylpyrazol-1-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]benzamide Traditional Name: N-[4-(isopropylsulfamoyl)phenyl]-4-(5-methylpyrazol-1-yl)benzamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(C)C

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(C)C

InChI

InChI=1S/C20H22N4O3S/c1-14(2)23-28(26,27)19-10-6-17(7-11-19)22-20(25)16-4-8-18(9-5-16)24-15(3)12-13-21-24/h4-14,23H,1-3H3,(H,22,25)