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N-[(4-chlorophenyl)methyl]-N-methyl-2-[(4-methylphenyl)-(4-methylsulfanylphenyl)sulfonyl-amino]ethanamide

N-[(4-chlorophenyl)methyl]-N-methyl-2-[(4-methylphenyl)-(4-methylsulfanylphenyl)sulfonyl-amino]ethanamide

Systemtic Name:N-[(4-chlorophenyl)methyl]-N-methyl-2-[(4-methylphenyl)-(4-methylsulfanylphenyl)sulfonyl-amino]ethanamide
Openeye Name:N-[(4-chlorophenyl)methyl]-N-methyl-2-(4-methyl-N-(4-methylsulfanylphenyl)sulfonyl-anilino)acetamide
CAS Name:N-[(4-chlorophenyl)methyl]-N-methyl-2-(4-methyl-N-[4-(methylthio)phenyl]sulfonylanilino)acetamide
IUPAC Name:N-[(4-chlorophenyl)methyl]-N-methyl-2-(4-methyl-N-(4-methylsulfanylphenyl)sulfonylanilino)acetamide
Traditional Name:N-(4-chlorobenzyl)-N-methyl-2-(4-methyl-N-[4-(methylthio)phenyl]sulfonyl-anilino)acetamide
Formula: C24H25ClN2O3S2
MolecularWeight: 489.0499
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)N(C)CC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)SC


Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)N(C)CC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)SC


InChI

InChI=1S/C24H25ClN2O3S2/c1-18-4-10-21(11-5-18)27(32(29,30)23-14-12-22(31-3)13-15-23)17-24(28)26(2)16-19-6-8-20(25)9-7-19/h4-15H,16-17H2,1-3H3


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