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ethyl 4-[3-[2-(cyclohexen-1-yl)ethylcarbamoyl]piperidin-1-yl]sulfonyl-1,2,5-trimethyl-pyrrole-3-carboxylate

ethyl 4-[3-[2-(cyclohexen-1-yl)ethylcarbamoyl]piperidin-1-yl]sulfonyl-1,2,5-trimethyl-pyrrole-3-carboxylate

Systemtic Name:ethyl 4-[3-[2-(cyclohexen-1-yl)ethylcarbamoyl]piperidin-1-yl]sulfonyl-1,2,5-trimethyl-pyrrole-3-carboxylate
Openeye Name:ethyl 4-[[3-[2-(cyclohexen-1-yl)ethylcarbamoyl]-1-piperidyl]sulfonyl]-1,2,5-trimethyl-pyrrole-3-carboxylate
CAS Name:4-[[3-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-1-piperidinyl]sulfonyl]-1,2,5-trimethyl-3-pyrrolecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[3-[2-(cyclohexen-1-yl)ethylcarbamoyl]piperidin-1-yl]sulfonyl-1,2,5-trimethylpyrrole-3-carboxylate
Traditional Name:4-[3-[2-(cyclohexen-1-yl)ethylcarbamoyl]piperidino]sulfonyl-1,2,5-trimethyl-pyrrole-3-carboxylic acid ethyl ester
Formula: C24H37N3O5S
MolecularWeight: 479.63268
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1S(=O)(=O)N2CCCC(C2)C(=O)NCCC3=CCCCC3)C)C)C


Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1S(=O)(=O)N2CCCC(C2)C(=O)NCCC3=CCCCC3)C)C)C


InChI

InChI=1S/C24H37N3O5S/c1-5-32-24(29)21-17(2)26(4)18(3)22(21)33(30,31)27-15-9-12-20(16-27)23(28)25-14-13-19-10-7-6-8-11-19/h10,20H,5-9,11-16H2,1-4H3,(H,25,28)


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