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

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

Systemtic Name:ethyl 4-[4-[(2-methoxyphenyl)methylcarbamoyl]piperidin-1-yl]sulfonyl-1,2,5-trimethyl-pyrrole-3-carboxylate
Openeye Name:ethyl 4-[[4-[(2-methoxyphenyl)methylcarbamoyl]-1-piperidyl]sulfonyl]-1,2,5-trimethyl-pyrrole-3-carboxylate
CAS Name:4-[[4-[[(2-methoxyphenyl)methylamino]-oxomethyl]-1-piperidinyl]sulfonyl]-1,2,5-trimethyl-3-pyrrolecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[4-[(2-methoxyphenyl)methylcarbamoyl]piperidin-1-yl]sulfonyl-1,2,5-trimethylpyrrole-3-carboxylate
Traditional Name:1,2,5-trimethyl-4-[4-(o-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)N2CCC(CC2)C(=O)NCC3=CC=CC=C3OC)C)C)C


Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1S(=O)(=O)N2CCC(CC2)C(=O)NCC3=CC=CC=C3OC)C)C)C


InChI

InChI=1S/C24H33N3O6S/c1-6-33-24(29)21-16(2)26(4)17(3)22(21)34(30,31)27-13-11-18(12-14-27)23(28)25-15-19-9-7-8-10-20(19)32-5/h7-10,18H,6,11-15H2,1-5H3,(H,25,28)


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