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

Systemtic Name: ethyl 4-[[2-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]sulfamoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 4-[[2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxo-ethyl]sulfamoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 4-[[2-[4-(4-acetylphenyl)-1-piperazinyl]-2-oxoethyl]sulfamoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[[2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxoethyl]sulfamoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 4-[[2-[4-(4-acetylphenyl)piperazino]-2-keto-ethyl]sulfamoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C23H30N4O6S MolecularWeight: 490.5725

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1S(=O)(=O)NCC(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1S(=O)(=O)NCC(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C)C)C

InChI

InChI=1S/C23H30N4O6S/c1-5-33-23(30)21-15(2)25-16(3)22(21)34(31,32)24-14-20(29)27-12-10-26(11-13-27)19-8-6-18(7-9-19)17(4)28/h6-9,24-25H,5,10-14H2,1-4H3