methyl 6-cyclopentylcarbonyl-2-[(2,3-dimethylphenyl)sulfamoyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate

Systemtic Name: methyl 6-cyclopentylcarbonyl-2-[(2,3-dimethylphenyl)sulfamoyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Openeye Name: methyl 6-(cyclopentanecarbonyl)-2-[(2,3-dimethylphenyl)sulfamoyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate CAS Name: 6-[cyclopentyl(oxo)methyl]-2-[(2,3-dimethylphenyl)sulfamoyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 6-(cyclopentanecarbonyl)-2-[(2,3-dimethylphenyl)sulfamoyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Traditional Name: 6-(cyclopentanecarbonyl)-2-[(2,3-dimethylphenyl)sulfamoyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester Formula: C23H28N2O5S2 MolecularWeight: 476.60882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NS(=O)(=O)C2=C(C3=C(S2)CN(CC3)C(=O)C4CCCC4)C(=O)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NS(=O)(=O)C2=C(C3=C(S2)CN(CC3)C(=O)C4CCCC4)C(=O)OC)C

InChI

InChI=1S/C23H28N2O5S2/c1-14-7-6-10-18(15(14)2)24-32(28,29)23-20(22(27)30-3)17-11-12-25(13-19(17)31-23)21(26)16-8-4-5-9-16/h6-7,10,16,24H,4-5,8-9,11-13H2,1-3H3