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methyl 2,4-dimethyl-5-[2-[2-(4-piperidin-1-ylsulfonylphenyl)ethanoyloxy]ethanoyl]-1H-pyrrole-3-carboxylate

methyl 2,4-dimethyl-5-[2-[2-(4-piperidin-1-ylsulfonylphenyl)ethanoyloxy]ethanoyl]-1H-pyrrole-3-carboxylate

Systemtic Name:methyl 2,4-dimethyl-5-[2-[2-(4-piperidin-1-ylsulfonylphenyl)ethanoyloxy]ethanoyl]-1H-pyrrole-3-carboxylate
Openeye Name:methyl 2,4-dimethyl-5-[2-[2-[4-(1-piperidylsulfonyl)phenyl]acetyl]oxyacetyl]-1H-pyrrole-3-carboxylate
CAS Name:2,4-dimethyl-5-[1-oxo-2-[1-oxo-2-[4-(1-piperidinylsulfonyl)phenyl]ethoxy]ethyl]-1H-pyrrole-3-carboxylic acid methyl ester
IUPAC Name:methyl 2,4-dimethyl-5-[2-[2-(4-piperidin-1-ylsulfonylphenyl)acetyl]oxyacetyl]-1H-pyrrole-3-carboxylate
Traditional Name:2,4-dimethyl-5-[2-[2-(4-piperidinosulfonylphenyl)acetyl]oxyacetyl]-1H-pyrrole-3-carboxylic acid methyl ester
Formula: C23H28N2O7S
MolecularWeight: 476.54262
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)COC(=O)CC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3


Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)COC(=O)CC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3


InChI

InChI=1S/C23H28N2O7S/c1-15-21(23(28)31-3)16(2)24-22(15)19(26)14-32-20(27)13-17-7-9-18(10-8-17)33(29,30)25-11-5-4-6-12-25/h7-10,24H,4-6,11-14H2,1-3H3


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