N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-5-(ethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-5-(ethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-5-(ethylsulfamoyl)-2-methyl-benzamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-5-(ethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-5-(ethylsulfamoyl)-2-methylbenzamide Traditional Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-5-(ethylsulfamoyl)-2-methyl-benzamide Formula: C22H26N4O3S MolecularWeight: 426.53184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NC2=C(N(N=C2C)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NC2=C(N(N=C2C)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C22H26N4O3S/c1-6-23-30(28,29)19-12-9-15(3)20(13-19)22(27)24-21-16(4)25-26(17(21)5)18-10-7-14(2)8-11-18/h7-13,23H,6H2,1-5H3,(H,24,27)