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2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-[2-(furan-2-ylmethylsulfanyl)ethyl]ethanamide

2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-[2-(furan-2-ylmethylsulfanyl)ethyl]ethanamide

Systemtic Name:2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-[2-(furan-2-ylmethylsulfanyl)ethyl]ethanamide
Openeye Name:2-(5-chloro-2-methoxy-N-methylsulfonyl-anilino)-N-[2-(2-furylmethylsulfanyl)ethyl]acetamide
CAS Name:2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-[2-(2-furanylmethylthio)ethyl]acetamide
IUPAC Name:2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-[2-(furan-2-ylmethylsulfanyl)ethyl]acetamide
Traditional Name:2-(5-chloro-N-mesyl-2-methoxy-anilino)-N-[2-(2-furfurylthio)ethyl]acetamide
Formula: C17H21ClN2O5S2
MolecularWeight: 432.94204
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N(CC(=O)NCCSCC2=CC=CO2)S(=O)(=O)C


Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N(CC(=O)NCCSCC2=CC=CO2)S(=O)(=O)C


InChI

InChI=1S/C17H21ClN2O5S2/c1-24-16-6-5-13(18)10-15(16)20(27(2,22)23)11-17(21)19-7-9-26-12-14-4-3-8-25-14/h3-6,8,10H,7,9,11-12H2,1-2H3,(H,19,21)


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