methyl 3-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)sulfamoyl]thiophene-2-carboxylate

Systemtic Name: methyl 3-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)sulfamoyl]thiophene-2-carboxylate Openeye Name: methyl 3-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)sulfamoyl]thiophene-2-carboxylate CAS Name: 3-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)sulfamoyl]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)sulfamoyl]thiophene-2-carboxylate Traditional Name: 3-[cyclopentyl(piperonyl)sulfamoyl]thiophene-2-carboxylic acid methyl ester Formula: C19H21NO6S2 MolecularWeight: 423.50314

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)S(=O)(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

Isomeric SMILES

COC(=O)C1=C(C=CS1)S(=O)(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

InChI

InChI=1S/C19H21NO6S2/c1-24-19(21)18-17(8-9-27-18)28(22,23)20(14-4-2-3-5-14)11-13-6-7-15-16(10-13)26-12-25-15/h6-10,14H,2-5,11-12H2,1H3