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[2-[(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(4-chlorophenyl)carbonylbenzoate

[2-[(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(4-chlorophenyl)carbonylbenzoate

Systemtic Name:[2-[(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(4-chlorophenyl)carbonylbenzoate
Openeye Name:[2-[2-chloro-5-(1-piperidylsulfonyl)anilino]-2-oxo-ethyl] 2-(4-chlorobenzoyl)benzoate
CAS Name:2-[(4-chlorophenyl)-oxomethyl]benzoic acid [2-[2-chloro-5-(1-piperidinylsulfonyl)anilino]-2-oxoethyl] ester
IUPAC Name:[2-(2-chloro-5-piperidin-1-ylsulfonylanilino)-2-oxoethyl] 2-(4-chlorobenzoyl)benzoate
Traditional Name:2-(4-chlorobenzoyl)benzoic acid [2-(2-chloro-5-piperidinosulfonyl-anilino)-2-keto-ethyl] ester
Formula: C27H24Cl2N2O6S
MolecularWeight: 575.46026
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)COC(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)Cl


Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)COC(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C27H24Cl2N2O6S/c28-19-10-8-18(9-11-19)26(33)21-6-2-3-7-22(21)27(34)37-17-25(32)30-24-16-20(12-13-23(24)29)38(35,36)31-14-4-1-5-15-31/h2-3,6-13,16H,1,4-5,14-15,17H2,(H,30,32)


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