3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylsulfamoyl]thiophene-2-carboxylate

Systemtic Name: 3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylsulfamoyl]thiophene-2-carboxylate Openeye Name: 3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylsulfamoyl]thiophene-2-carboxylate CAS Name: 3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylsulfamoyl]-2-thiophenecarboxylate IUPAC Name: 3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylsulfamoyl]thiophene-2-carboxylate Traditional Name: 3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylsulfamoyl]-2-thenoate Formula: C19H20NO6S2- MolecularWeight: 422.4952

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNS(=O)(=O)C2=C(SC=C2)C(=O)[O-])C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(C1)(CNS(=O)(=O)C2=C(SC=C2)C(=O)[O-])C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H21NO6S2/c21-18(22)17-16(5-10-27-17)28(23,24)20-12-19(6-1-2-7-19)13-3-4-14-15(11-13)26-9-8-25-14/h3-5,10-11,20H,1-2,6-9,12H2,(H,21,22)/p-1