[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl] 3-sulfamoylthiophene-2-carboxylate

Systemtic Name: [2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl] 3-sulfamoylthiophene-2-carboxylate Openeye Name: [2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxo-ethyl] 3-sulfamoylthiophene-2-carboxylate CAS Name: 3-sulfamoyl-2-thiophenecarboxylic acid [2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxoethyl] 3-sulfamoylthiophene-2-carboxylate Traditional Name: 3-sulfamoylthiophene-2-carboxylic acid [2-[4-(2,3-dimethylphenyl)piperazino]-2-keto-ethyl] ester Formula: C19H23N3O5S2 MolecularWeight: 437.53302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)COC(=O)C3=C(C=CS3)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)COC(=O)C3=C(C=CS3)S(=O)(=O)N)C

InChI

InChI=1S/C19H23N3O5S2/c1-13-4-3-5-15(14(13)2)21-7-9-22(10-8-21)17(23)12-27-19(24)18-16(6-11-28-18)29(20,25)26/h3-6,11H,7-10,12H2,1-2H3,(H2,20,25,26)