5-cyclopropyl-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-1-(2-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: 5-cyclopropyl-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-1-(2-methylphenyl)pyrazole-4-carboxamide Openeye Name: 5-cyclopropyl-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-1-(o-tolyl)pyrazole-4-carboxamide CAS Name: 5-cyclopropyl-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-1-(2-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-1-(2-methylphenyl)pyrazole-4-carboxamide Traditional Name: 5-cyclopropyl-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-1-(o-tolyl)pyrazole-4-carboxamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=C(N(N=C2)C3=CC=CC=C3C)C4CC4)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=C(N(N=C2)C3=CC=CC=C3C)C4CC4)S(=O)(=O)N(C)C

InChI

InChI=1S/C24H28N4O4S/c1-5-32-21-13-12-18(14-22(21)33(30,31)27(3)4)26-24(29)19-15-25-28(23(19)17-10-11-17)20-9-7-6-8-16(20)2/h6-9,12-15,17H,5,10-11H2,1-4H3,(H,26,29)