methyl 3-[cyclopropyl-[[4-(cyclopropylcarbamoyl)phenyl]methyl]sulfamoyl]thiophene-2-carboxylate

Systemtic Name: methyl 3-[cyclopropyl-[[4-(cyclopropylcarbamoyl)phenyl]methyl]sulfamoyl]thiophene-2-carboxylate Openeye Name: methyl 3-[cyclopropyl-[[4-(cyclopropylcarbamoyl)phenyl]methyl]sulfamoyl]thiophene-2-carboxylate CAS Name: 3-[cyclopropyl-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]sulfamoyl]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[cyclopropyl-[[4-(cyclopropylcarbamoyl)phenyl]methyl]sulfamoyl]thiophene-2-carboxylate Traditional Name: 3-[cyclopropyl-[4-(cyclopropylcarbamoyl)benzyl]sulfamoyl]thiophene-2-carboxylic acid methyl ester Formula: C20H22N2O5S2 MolecularWeight: 434.52908

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)S(=O)(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4

Isomeric SMILES

COC(=O)C1=C(C=CS1)S(=O)(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4

InChI

InChI=1S/C20H22N2O5S2/c1-27-20(24)18-17(10-11-28-18)29(25,26)22(16-8-9-16)12-13-2-4-14(5-3-13)19(23)21-15-6-7-15/h2-5,10-11,15-16H,6-9,12H2,1H3,(H,21,23)