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[2-[(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-(2,5-dimethylphenoxy)propanoate

[2-[(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-(2,5-dimethylphenoxy)propanoate

Systemtic Name:[2-[(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-(2,5-dimethylphenoxy)propanoate
Openeye Name:[2-[2-methyl-5-(1-piperidylsulfonyl)anilino]-2-oxo-ethyl] 3-(2,5-dimethylphenoxy)propanoate
CAS Name:3-(2,5-dimethylphenoxy)propanoic acid [2-[2-methyl-5-(1-piperidinylsulfonyl)anilino]-2-oxoethyl] ester
IUPAC Name:[2-(2-methyl-5-piperidin-1-ylsulfonylanilino)-2-oxoethyl] 3-(2,5-dimethylphenoxy)propanoate
Traditional Name:3-(2,5-dimethylphenoxy)propionic acid [2-keto-2-(2-methyl-5-piperidinosulfonyl-anilino)ethyl] ester
Formula: C25H32N2O6S
MolecularWeight: 488.59638
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCC(=O)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)C


Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCC(=O)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)C


InChI

InChI=1S/C25H32N2O6S/c1-18-7-8-20(3)23(15-18)32-14-11-25(29)33-17-24(28)26-22-16-21(10-9-19(22)2)34(30,31)27-12-5-4-6-13-27/h7-10,15-16H,4-6,11-14,17H2,1-3H3,(H,26,28)


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