ethyl 4-[[2-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-methyl-sulfamoyl]-1-methyl-pyrrole-2-carboxylate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CN1C)S(=O)(=O)N(C)CC(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCOC(=O)C1=CC(=CN1C)S(=O)(=O)N(C)CC(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C

InChI

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