methyl 4-methoxy-5-[[(3R)-2-oxidanylideneazepan-3-yl]sulfamoyl]thiophene-3-carboxylate

Systemtic Name: methyl 4-methoxy-5-[[(3R)-2-oxidanylideneazepan-3-yl]sulfamoyl]thiophene-3-carboxylate Openeye Name: methyl 4-methoxy-5-[[(3R)-2-oxoazepan-3-yl]sulfamoyl]thiophene-3-carboxylate CAS Name: 4-methoxy-5-[[(3R)-2-oxo-3-azepanyl]sulfamoyl]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-methoxy-5-[[(3R)-2-oxoazepan-3-yl]sulfamoyl]thiophene-3-carboxylate Traditional Name: 5-[[(3R)-2-ketoazepan-3-yl]sulfamoyl]-4-methoxy-thiophene-3-carboxylic acid methyl ester Formula: C13H18N2O6S2 MolecularWeight: 362.42182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC=C1C(=O)OC)S(=O)(=O)NC2CCCCNC2=O

Isomeric SMILES

COC1=C(SC=C1C(=O)OC)S(=O)(=O)N[C@@H]2CCCCNC2=O

InChI

InChI=1S/C13H18N2O6S2/c1-20-10-8(12(17)21-2)7-22-13(10)23(18,19)15-9-5-3-4-6-14-11(9)16/h7,9,15H,3-6H2,1-2H3,(H,14,16)/t9-/m1/s1