[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl] 3-(cyclopropylsulfamoyl)thiophene-2-carboxylate

Systemtic Name: [2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl] 3-(cyclopropylsulfamoyl)thiophene-2-carboxylate Openeye Name: [2-(4-acetylpiperazin-1-yl)-2-oxo-ethyl] 3-(cyclopropylsulfamoyl)thiophene-2-carboxylate CAS Name: 3-(cyclopropylsulfamoyl)-2-thiophenecarboxylic acid [2-(4-acetyl-1-piperazinyl)-2-oxoethyl] ester IUPAC Name: [2-(4-acetylpiperazin-1-yl)-2-oxoethyl] 3-(cyclopropylsulfamoyl)thiophene-2-carboxylate Traditional Name: 3-(cyclopropylsulfamoyl)thiophene-2-carboxylic acid [2-(4-acetylpiperazino)-2-keto-ethyl] ester Formula: C16H21N3O6S2 MolecularWeight: 415.48444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)COC(=O)C2=C(C=CS2)S(=O)(=O)NC3CC3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)COC(=O)C2=C(C=CS2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C16H21N3O6S2/c1-11(20)18-5-7-19(8-6-18)14(21)10-25-16(22)15-13(4-9-26-15)27(23,24)17-12-2-3-12/h4,9,12,17H,2-3,5-8,10H2,1H3