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

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

Systemtic Name:ethyl 4-[3-[(4-methoxyphenyl)methylcarbamoyl]piperidin-1-yl]sulfonyl-1,2,5-trimethyl-pyrrole-3-carboxylate
Openeye Name:ethyl 4-[[3-[(4-methoxyphenyl)methylcarbamoyl]-1-piperidyl]sulfonyl]-1,2,5-trimethyl-pyrrole-3-carboxylate
CAS Name:4-[[3-[[(4-methoxyphenyl)methylamino]-oxomethyl]-1-piperidinyl]sulfonyl]-1,2,5-trimethyl-3-pyrrolecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[3-[(4-methoxyphenyl)methylcarbamoyl]piperidin-1-yl]sulfonyl-1,2,5-trimethylpyrrole-3-carboxylate
Traditional Name:1,2,5-trimethyl-4-[3-(p-anisylcarbamoyl)piperidino]sulfonyl-pyrrole-3-carboxylic acid ethyl ester
Formula: C24H33N3O6S
MolecularWeight: 491.60032
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1S(=O)(=O)N2CCCC(C2)C(=O)NCC3=CC=C(C=C3)OC)C)C)C


Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1S(=O)(=O)N2CCCC(C2)C(=O)NCC3=CC=C(C=C3)OC)C)C)C


InChI

InChI=1S/C24H33N3O6S/c1-6-33-24(29)21-16(2)26(4)17(3)22(21)34(30,31)27-13-7-8-19(15-27)23(28)25-14-18-9-11-20(32-5)12-10-18/h9-12,19H,6-8,13-15H2,1-5H3,(H,25,28)


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