N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-2-[N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[2-[(4-chlorophenyl)methylthio]ethyl]-2-(N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-2-(N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-[2-[(4-chlorobenzyl)thio]ethyl]-2-(N-tosylanilino)acetamide Formula: C24H25ClN2O3S2 MolecularWeight: 489.0499

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCSCC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCSCC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C24H25ClN2O3S2/c1-19-7-13-23(14-8-19)32(29,30)27(22-5-3-2-4-6-22)17-24(28)26-15-16-31-18-20-9-11-21(25)12-10-20/h2-14H,15-18H2,1H3,(H,26,28)