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

Systemtic Name: N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-2-[(4-ethylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-2-(4-ethyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[2-[(4-chlorophenyl)methylthio]ethyl]-2-(4-ethyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-2-(4-ethyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[2-[(4-chlorobenzyl)thio]ethyl]-2-(4-ethyl-N-mesyl-anilino)acetamide Formula: C20H25ClN2O3S2 MolecularWeight: 441.0071

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NCCSCC2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NCCSCC2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C20H25ClN2O3S2/c1-3-16-6-10-19(11-7-16)23(28(2,25)26)14-20(24)22-12-13-27-15-17-4-8-18(21)9-5-17/h4-11H,3,12-15H2,1-2H3,(H,22,24)