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[2-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(4-piperidin-1-ylsulfonylphenyl)ethanoate

[2-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(4-piperidin-1-ylsulfonylphenyl)ethanoate

Systemtic Name:[2-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(4-piperidin-1-ylsulfonylphenyl)ethanoate
Openeye Name:[2-(2-chloro-4,6-dimethyl-anilino)-2-oxo-ethyl] 2-[4-(1-piperidylsulfonyl)phenyl]acetate
CAS Name:2-[4-(1-piperidinylsulfonyl)phenyl]acetic acid [2-(2-chloro-4,6-dimethylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2-chloro-4,6-dimethylanilino)-2-oxoethyl] 2-(4-piperidin-1-ylsulfonylphenyl)acetate
Traditional Name:2-(4-piperidinosulfonylphenyl)acetic acid [2-(2-chloro-4,6-dimethyl-anilino)-2-keto-ethyl] ester
Formula: C23H27ClN2O5S
MolecularWeight: 478.98888
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)COC(=O)CC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)C


Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)COC(=O)CC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)C


InChI

InChI=1S/C23H27ClN2O5S/c1-16-12-17(2)23(20(24)13-16)25-21(27)15-31-22(28)14-18-6-8-19(9-7-18)32(29,30)26-10-4-3-5-11-26/h6-9,12-13H,3-5,10-11,14-15H2,1-2H3,(H,25,27)


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