dimethyl 3-methyl-5-[[(1R)-1-pyridin-2-ylethyl]sulfamoyl]thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 3-methyl-5-[[(1R)-1-pyridin-2-ylethyl]sulfamoyl]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 3-methyl-5-[[(1R)-1-(2-pyridyl)ethyl]sulfamoyl]thiophene-2,4-dicarboxylate CAS Name: 3-methyl-5-[[(1R)-1-(2-pyridinyl)ethyl]sulfamoyl]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 3-methyl-5-[[(1R)-1-pyridin-2-ylethyl]sulfamoyl]thiophene-2,4-dicarboxylate Traditional Name: 3-methyl-5-[[(1R)-1-(2-pyridyl)ethyl]sulfamoyl]thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C16H18N2O6S2 MolecularWeight: 398.45392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)S(=O)(=O)NC(C)C2=CC=CC=N2)C(=O)OC

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)S(=O)(=O)N[C@H](C)C2=CC=CC=N2)C(=O)OC

InChI

InChI=1S/C16H18N2O6S2/c1-9-12(14(19)23-3)16(25-13(9)15(20)24-4)26(21,22)18-10(2)11-7-5-6-8-17-11/h5-8,10,18H,1-4H3/t10-/m1/s1