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

Systemtic Name: ethyl 2,5-dimethyl-4-[[2-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]sulfamoyl]-1H-pyrrole-3-carboxylate Openeye Name: ethyl 2,5-dimethyl-4-[[2-[3-methyl-4-(m-tolyl)piperazin-1-yl]-2-oxo-ethyl]sulfamoyl]-1H-pyrrole-3-carboxylate CAS Name: 2,5-dimethyl-4-[[2-[3-methyl-4-(3-methylphenyl)-1-piperazinyl]-2-oxoethyl]sulfamoyl]-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2,5-dimethyl-4-[[2-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-2-oxoethyl]sulfamoyl]-1H-pyrrole-3-carboxylate Traditional Name: 4-[[2-keto-2-[3-methyl-4-(m-tolyl)piperazino]ethyl]sulfamoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C23H32N4O5S MolecularWeight: 476.58898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1S(=O)(=O)NCC(=O)N2CCN(C(C2)C)C3=CC=CC(=C3)C)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1S(=O)(=O)NCC(=O)N2CCN(C(C2)C)C3=CC=CC(=C3)C)C)C

InChI

InChI=1S/C23H32N4O5S/c1-6-32-23(29)21-17(4)25-18(5)22(21)33(30,31)24-13-20(28)26-10-11-27(16(3)14-26)19-9-7-8-15(2)12-19/h7-9,12,16,24-25H,6,10-11,13-14H2,1-5H3