N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-5-ethyl-1-(4-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-5-ethyl-1-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-5-ethyl-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-5-ethyl-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-5-ethyl-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-5-ethyl-1-(p-tolyl)pyrazole-4-carboxamide Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NC3=CC(=C(C=C3)OCC)S(=O)(=O)N(C)C

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NC3=CC(=C(C=C3)OCC)S(=O)(=O)N(C)C

InChI

InChI=1S/C23H28N4O4S/c1-6-20-19(15-24-27(20)18-11-8-16(3)9-12-18)23(28)25-17-10-13-21(31-7-2)22(14-17)32(29,30)26(4)5/h8-15H,6-7H2,1-5H3,(H,25,28)