ethyl 4-(2-chlorophenyl)-2-[2-(4-sulfamoylpiperazin-1-yl)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-(2-chlorophenyl)-2-[2-(4-sulfamoylpiperazin-1-yl)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(2-chlorophenyl)-2-[[2-(4-sulfamoylpiperazin-1-yl)acetyl]amino]thiophene-3-carboxylate CAS Name: 4-(2-chlorophenyl)-2-[[1-oxo-2-(4-sulfamoyl-1-piperazinyl)ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(2-chlorophenyl)-2-[[2-(4-sulfamoylpiperazin-1-yl)acetyl]amino]thiophene-3-carboxylate Traditional Name: 4-(2-chlorophenyl)-2-[[2-(4-sulfamoylpiperazino)acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C19H23ClN4O5S2 MolecularWeight: 486.99272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2Cl)NC(=O)CN3CCN(CC3)S(=O)(=O)N

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2Cl)NC(=O)CN3CCN(CC3)S(=O)(=O)N

InChI

InChI=1S/C19H23ClN4O5S2/c1-2-29-19(26)17-14(13-5-3-4-6-15(13)20)12-30-18(17)22-16(25)11-23-7-9-24(10-8-23)31(21,27)28/h3-6,12H,2,7-11H2,1H3,(H,22,25)(H2,21,27,28)