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O4-ethyl O2-[2-oxidanylidene-2-[4-(phenylsulfonyl)piperazin-1-yl]ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

O4-ethyl O2-[2-oxidanylidene-2-[4-(phenylsulfonyl)piperazin-1-yl]ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name:O4-ethyl O2-[2-oxidanylidene-2-[4-(phenylsulfonyl)piperazin-1-yl]ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
Openeye Name:O2-[2-[4-(benzenesulfonyl)piperazin-1-yl]-2-oxo-ethyl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
CAS Name:3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-[4-(benzenesulfonyl)-1-piperazinyl]-2-oxoethyl] ester O4-ethyl ester
IUPAC Name:2-O-[2-[4-(benzenesulfonyl)piperazin-1-yl]-2-oxoethyl] 4-O-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
Traditional Name:3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-(4-besylpiperazino)-2-keto-ethyl] ester O4-ethyl ester
Formula: C22H27N3O7S
MolecularWeight: 477.53068
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)OCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)OCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3)C


InChI

InChI=1S/C22H27N3O7S/c1-4-31-21(27)19-15(2)20(23-16(19)3)22(28)32-14-18(26)24-10-12-25(13-11-24)33(29,30)17-8-6-5-7-9-17/h5-9,23H,4,10-14H2,1-3H3


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