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[2-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 2,2-bis(chloranyl)-1-methyl-cyclopropane-1-carboxylate

[2-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 2,2-bis(chloranyl)-1-methyl-cyclopropane-1-carboxylate

Systemtic Name:[2-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 2,2-bis(chloranyl)-1-methyl-cyclopropane-1-carboxylate
Openeye Name:[2-[4-methoxy-3-(1-piperidylsulfonyl)anilino]-2-oxo-ethyl] 2,2-dichloro-1-methyl-cyclopropanecarboxylate
CAS Name:2,2-dichloro-1-methyl-1-cyclopropanecarboxylic acid [2-[4-methoxy-3-(1-piperidinylsulfonyl)anilino]-2-oxoethyl] ester
IUPAC Name:[2-(4-methoxy-3-piperidin-1-ylsulfonylanilino)-2-oxoethyl] 2,2-dichloro-1-methylcyclopropane-1-carboxylate
Traditional Name:2,2-dichloro-1-methyl-cyclopropanecarboxylic acid [2-keto-2-(4-methoxy-3-piperidinosulfonyl-anilino)ethyl] ester
Formula: C19H24Cl2N2O6S
MolecularWeight: 479.37466
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1(Cl)Cl)C(=O)OCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3


Isomeric SMILES

CC1(CC1(Cl)Cl)C(=O)OCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3


InChI

InChI=1S/C19H24Cl2N2O6S/c1-18(12-19(18,20)21)17(25)29-11-16(24)22-13-6-7-14(28-2)15(10-13)30(26,27)23-8-4-3-5-9-23/h6-7,10H,3-5,8-9,11-12H2,1-2H3,(H,22,24)


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