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

Systemtic Name: N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-2-[(2-methoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-2-(2-methoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-[2-[(4-chlorophenyl)methylthio]ethyl]-2-(2-methoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-2-(2-methoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-[2-[(4-chlorobenzyl)thio]ethyl]-2-(N-mesyl-2-methoxy-anilino)acetamide Formula: C19H23ClN2O4S2 MolecularWeight: 442.97992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)NCCSCC2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)NCCSCC2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C19H23ClN2O4S2/c1-26-18-6-4-3-5-17(18)22(28(2,24)25)13-19(23)21-11-12-27-14-15-7-9-16(20)10-8-15/h3-10H,11-14H2,1-2H3,(H,21,23)