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2-[(5-chloranyl-2-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-pyridin-2-ylsulfanylethyl)ethanamide

2-[(5-chloranyl-2-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-pyridin-2-ylsulfanylethyl)ethanamide

Systemtic Name:2-[(5-chloranyl-2-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-pyridin-2-ylsulfanylethyl)ethanamide
Openeye Name:2-[5-chloro-2-methyl-N-(p-tolylsulfonyl)anilino]-N-[2-(2-pyridylsulfanyl)ethyl]acetamide
CAS Name:2-(5-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)-N-[2-(2-pyridinylthio)ethyl]acetamide
IUPAC Name:2-(5-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)-N-(2-pyridin-2-ylsulfanylethyl)acetamide
Traditional Name:2-(5-chloro-2-methyl-N-tosyl-anilino)-N-[2-(2-pyridylthio)ethyl]acetamide
Formula: C23H24ClN3O3S2
MolecularWeight: 490.03796
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCSC2=CC=CC=N2)C3=C(C=CC(=C3)Cl)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCSC2=CC=CC=N2)C3=C(C=CC(=C3)Cl)C


InChI

InChI=1S/C23H24ClN3O3S2/c1-17-6-10-20(11-7-17)32(29,30)27(21-15-19(24)9-8-18(21)2)16-22(28)25-13-14-31-23-5-3-4-12-26-23/h3-12,15H,13-14,16H2,1-2H3,(H,25,28)


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