N-[2-[(3-chlorophenyl)methylsulfanyl]ethyl]-2-[(4-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[2-[(3-chlorophenyl)methylsulfanyl]ethyl]-2-[(4-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[2-[(3-chlorophenyl)methylsulfanyl]ethyl]-2-(4-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[2-[(3-chlorophenyl)methylthio]ethyl]-2-(4-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[2-[(3-chlorophenyl)methylsulfanyl]ethyl]-2-(4-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[2-[(3-chlorobenzyl)thio]ethyl]-2-(N-mesyl-4-methyl-anilino)acetamide Formula: C19H23ClN2O3S2 MolecularWeight: 426.98052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O3S2/c1-15-6-8-18(9-7-15)22(27(2,24)25)13-19(23)21-10-11-26-14-16-4-3-5-17(20)12-16/h3-9,12H,10-11,13-14H2,1-2H3,(H,21,23)