ethyl 5-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethylsulfamoyl]-1H-pyrazole-4-carboxylate

Systemtic Name: ethyl 5-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethylsulfamoyl]-1H-pyrazole-4-carboxylate Openeye Name: ethyl 5-[1-(4-isobutoxy-3-methoxy-phenyl)ethylsulfamoyl]-1H-pyrazole-4-carboxylate CAS Name: 5-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethylsulfamoyl]-1H-pyrazole-4-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethylsulfamoyl]-1H-pyrazole-4-carboxylate Traditional Name: 5-[1-(4-isobutoxy-3-methoxy-phenyl)ethylsulfamoyl]-1H-pyrazole-4-carboxylic acid ethyl ester Formula: C19H27N3O6S MolecularWeight: 425.49918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NN=C1)S(=O)(=O)NC(C)C2=CC(=C(C=C2)OCC(C)C)OC

Isomeric SMILES

CCOC(=O)C1=C(NN=C1)S(=O)(=O)NC(C)C2=CC(=C(C=C2)OCC(C)C)OC

InChI

InChI=1S/C19H27N3O6S/c1-6-27-19(23)15-10-20-21-18(15)29(24,25)22-13(4)14-7-8-16(17(9-14)26-5)28-11-12(2)3/h7-10,12-13,22H,6,11H2,1-5H3,(H,20,21)