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N-[5-chloranyl-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-2-(4-methylphenyl)sulfonyl-ethanamide

N-[5-chloranyl-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-2-(4-methylphenyl)sulfonyl-ethanamide

Systemtic Name:N-[5-chloranyl-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-2-(4-methylphenyl)sulfonyl-ethanamide
Openeye Name:N-[5-chloro-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-2-(p-tolylsulfonyl)acetamide
CAS Name:N-[5-chloro-4-[(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]-2-(4-methylphenyl)sulfonylacetamide
IUPAC Name:N-[5-chloro-4-[(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]-2-(4-methylphenyl)sulfonylacetamide
Traditional Name:N-[5-chloro-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-2-tosyl-acetamide
Formula: C24H20Cl2N2O3S
MolecularWeight: 487.3982
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=CC(=C(C=C2C)C(C#N)C3=CC=C(C=C3)Cl)Cl


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=CC(=C(C=C2C)C(C#N)C3=CC=C(C=C3)Cl)Cl


InChI

InChI=1S/C24H20Cl2N2O3S/c1-15-3-9-19(10-4-15)32(30,31)14-24(29)28-23-12-22(26)20(11-16(23)2)21(13-27)17-5-7-18(25)8-6-17/h3-12,21H,14H2,1-2H3,(H,28,29)


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