methyl 3-[[(1R)-1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl]sulfamoyl]thiophene-2-carboxylate

Systemtic Name: methyl 3-[[(1R)-1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl]sulfamoyl]thiophene-2-carboxylate Openeye Name: methyl 3-[[(1R)-1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl]sulfamoyl]thiophene-2-carboxylate CAS Name: 3-[[(1R)-1-[1-(4-methoxyphenyl)-5-methyl-4-pyrazolyl]ethyl]sulfamoyl]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[(1R)-1-[1-(4-methoxyphenyl)-5-methylpyrazol-4-yl]ethyl]sulfamoyl]thiophene-2-carboxylate Traditional Name: 3-[[(1R)-1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl]sulfamoyl]thiophene-2-carboxylic acid methyl ester Formula: C19H21N3O5S2 MolecularWeight: 435.51714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)OC)C(C)NS(=O)(=O)C3=C(SC=C3)C(=O)OC

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)OC)[C@@H](C)NS(=O)(=O)C3=C(SC=C3)C(=O)OC

InChI

InChI=1S/C19H21N3O5S2/c1-12(21-29(24,25)17-9-10-28-18(17)19(23)27-4)16-11-20-22(13(16)2)14-5-7-15(26-3)8-6-14/h5-12,21H,1-4H3/t12-/m1/s1