methyl 5-[[1-[2-(3,4-dimethoxyphenyl)ethyl]pyrazol-4-yl]sulfamoyl]-4-methoxy-thiophene-3-carboxylate

Systemtic Name: methyl 5-[[1-[2-(3,4-dimethoxyphenyl)ethyl]pyrazol-4-yl]sulfamoyl]-4-methoxy-thiophene-3-carboxylate Openeye Name: methyl 5-[[1-[2-(3,4-dimethoxyphenyl)ethyl]pyrazol-4-yl]sulfamoyl]-4-methoxy-thiophene-3-carboxylate CAS Name: 5-[[1-[2-(3,4-dimethoxyphenyl)ethyl]-4-pyrazolyl]sulfamoyl]-4-methoxy-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-[[1-[2-(3,4-dimethoxyphenyl)ethyl]pyrazol-4-yl]sulfamoyl]-4-methoxythiophene-3-carboxylate Traditional Name: 5-[(1-homoveratrylpyrazol-4-yl)sulfamoyl]-4-methoxy-thiophene-3-carboxylic acid methyl ester Formula: C20H23N3O7S2 MolecularWeight: 481.54252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C=C(C=N2)NS(=O)(=O)C3=C(C(=CS3)C(=O)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C=C(C=N2)NS(=O)(=O)C3=C(C(=CS3)C(=O)OC)OC)OC

InChI

InChI=1S/C20H23N3O7S2/c1-27-16-6-5-13(9-17(16)28-2)7-8-23-11-14(10-21-23)22-32(25,26)20-18(29-3)15(12-31-20)19(24)30-4/h5-6,9-12,22H,7-8H2,1-4H3