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

Systemtic Name: methyl 3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylsulfamoyl]thiophene-2-carboxylate Openeye Name: methyl 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-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 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]thiophene-2-carboxylic acid methyl ester Formula: C20H23NO6S2 MolecularWeight: 437.52972

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)S(=O)(=O)NCC2(CCCC2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC(=O)C1=C(C=CS1)S(=O)(=O)NCC2(CCCC2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H23NO6S2/c1-25-19(22)18-17(6-11-28-18)29(23,24)21-13-20(7-2-3-8-20)14-4-5-15-16(12-14)27-10-9-26-15/h4-6,11-12,21H,2-3,7-10,13H2,1H3