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

Systemtic Name: ethyl 4-[[2-(4-cyclopentylpiperazin-1-yl)-2-oxidanylidene-ethyl]sulfamoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 4-[[2-(4-cyclopentylpiperazin-1-yl)-2-oxo-ethyl]sulfamoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 4-[[2-(4-cyclopentyl-1-piperazinyl)-2-oxoethyl]sulfamoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[[2-(4-cyclopentylpiperazin-1-yl)-2-oxoethyl]sulfamoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 4-[[2-(4-cyclopentylpiperazino)-2-keto-ethyl]sulfamoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C20H32N4O5S MolecularWeight: 440.55688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1S(=O)(=O)NCC(=O)N2CCN(CC2)C3CCCC3)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1S(=O)(=O)NCC(=O)N2CCN(CC2)C3CCCC3)C)C

InChI

InChI=1S/C20H32N4O5S/c1-4-29-20(26)18-14(2)22-15(3)19(18)30(27,28)21-13-17(25)24-11-9-23(10-12-24)16-7-5-6-8-16/h16,21-22H,4-13H2,1-3H3