methyl 3-[[2-(cyclopentylcarbamoyl)phenyl]sulfamoyl]thiophene-2-carboxylate

Systemtic Name: methyl 3-[[2-(cyclopentylcarbamoyl)phenyl]sulfamoyl]thiophene-2-carboxylate Openeye Name: methyl 3-[[2-(cyclopentylcarbamoyl)phenyl]sulfamoyl]thiophene-2-carboxylate CAS Name: 3-[[2-[(cyclopentylamino)-oxomethyl]phenyl]sulfamoyl]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[2-(cyclopentylcarbamoyl)phenyl]sulfamoyl]thiophene-2-carboxylate Traditional Name: 3-[[2-(cyclopentylcarbamoyl)phenyl]sulfamoyl]thiophene-2-carboxylic acid methyl ester Formula: C18H20N2O5S2 MolecularWeight: 408.4918

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

COC(=O)C1=C(C=CS1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C18H20N2O5S2/c1-25-18(22)16-15(10-11-26-16)27(23,24)20-14-9-5-4-8-13(14)17(21)19-12-6-2-3-7-12/h4-5,8-12,20H,2-3,6-7H2,1H3,(H,19,21)