ethyl 4-[[2-(4-cyclohexylpiperazin-1-yl)-2-oxidanylidene-ethyl]-methyl-sulfamoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 4-[[2-(4-cyclohexylpiperazin-1-yl)-2-oxidanylidene-ethyl]-methyl-sulfamoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 4-[[2-(4-cyclohexylpiperazin-1-yl)-2-oxo-ethyl]-methyl-sulfamoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 4-[[2-(4-cyclohexyl-1-piperazinyl)-2-oxoethyl]-methylsulfamoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[[2-(4-cyclohexylpiperazin-1-yl)-2-oxoethyl]-methylsulfamoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 4-[[2-(4-cyclohexylpiperazino)-2-keto-ethyl]-methyl-sulfamoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C22H36N4O5S MolecularWeight: 468.61004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1S(=O)(=O)N(C)CC(=O)N2CCN(CC2)C3CCCCC3)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1S(=O)(=O)N(C)CC(=O)N2CCN(CC2)C3CCCCC3)C)C

InChI

InChI=1S/C22H36N4O5S/c1-5-31-22(28)20-16(2)23-17(3)21(20)32(29,30)24(4)15-19(27)26-13-11-25(12-14-26)18-9-7-6-8-10-18/h18,23H,5-15H2,1-4H3