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

Systemtic Name: 3-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)sulfamoyl]thiophene-2-carboxylate Openeye Name: 3-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)sulfamoyl]thiophene-2-carboxylate CAS Name: 3-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)sulfamoyl]-2-thiophenecarboxylate IUPAC Name: 3-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)sulfamoyl]thiophene-2-carboxylate Traditional Name: 3-[cyclopentyl(piperonyl)sulfamoyl]-2-thenoate Formula: C18H18NO6S2- MolecularWeight: 408.46862

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=C(SC=C4)C(=O)[O-]

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=C(SC=C4)C(=O)[O-]

InChI

InChI=1S/C18H19NO6S2/c20-18(21)17-16(7-8-26-17)27(22,23)19(13-3-1-2-4-13)10-12-5-6-14-15(9-12)25-11-24-14/h5-9,13H,1-4,10-11H2,(H,20,21)/p-1