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2-[(3-bromanyl-4-methoxy-phenyl)sulfonyl-(4-methylphenyl)amino]-N-[2-(furan-2-ylmethylsulfanyl)ethyl]ethanamide

2-[(3-bromanyl-4-methoxy-phenyl)sulfonyl-(4-methylphenyl)amino]-N-[2-(furan-2-ylmethylsulfanyl)ethyl]ethanamide

Systemtic Name:2-[(3-bromanyl-4-methoxy-phenyl)sulfonyl-(4-methylphenyl)amino]-N-[2-(furan-2-ylmethylsulfanyl)ethyl]ethanamide
Openeye Name:2-(N-(3-bromo-4-methoxy-phenyl)sulfonyl-4-methyl-anilino)-N-[2-(2-furylmethylsulfanyl)ethyl]acetamide
CAS Name:2-(N-(3-bromo-4-methoxyphenyl)sulfonyl-4-methylanilino)-N-[2-(2-furanylmethylthio)ethyl]acetamide
IUPAC Name:2-(N-(3-bromo-4-methoxyphenyl)sulfonyl-4-methylanilino)-N-[2-(furan-2-ylmethylsulfanyl)ethyl]acetamide
Traditional Name:2-(N-(3-bromo-4-methoxy-phenyl)sulfonyl-4-methyl-anilino)-N-[2-(2-furfurylthio)ethyl]acetamide
Formula: C23H25BrN2O5S2
MolecularWeight: 553.489
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NCCSCC2=CC=CO2)S(=O)(=O)C3=CC(=C(C=C3)OC)Br


Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NCCSCC2=CC=CO2)S(=O)(=O)C3=CC(=C(C=C3)OC)Br


InChI

InChI=1S/C23H25BrN2O5S2/c1-17-5-7-18(8-6-17)26(33(28,29)20-9-10-22(30-2)21(24)14-20)15-23(27)25-11-13-32-16-19-4-3-12-31-19/h3-10,12,14H,11,13,15-16H2,1-2H3,(H,25,27)


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