N-[2-[(3-chlorophenyl)methylsulfanyl]ethyl]-2-[(4-methoxyphenyl)-methylsulfonyl-amino]propanamide

Systemtic Name: N-[2-[(3-chlorophenyl)methylsulfanyl]ethyl]-2-[(4-methoxyphenyl)-methylsulfonyl-amino]propanamide Openeye Name: N-[2-[(3-chlorophenyl)methylsulfanyl]ethyl]-2-(4-methoxy-N-methylsulfonyl-anilino)propanamide CAS Name: N-[2-[(3-chlorophenyl)methylthio]ethyl]-2-(4-methoxy-N-methylsulfonylanilino)propanamide IUPAC Name: N-[2-[(3-chlorophenyl)methylsulfanyl]ethyl]-2-(4-methoxy-N-methylsulfonylanilino)propanamide Traditional Name: N-[2-[(3-chlorobenzyl)thio]ethyl]-2-(N-mesyl-4-methoxy-anilino)propionamide Formula: C20H25ClN2O4S2 MolecularWeight: 457.0065

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCSCC1=CC(=CC=C1)Cl)N(C2=CC=C(C=C2)OC)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)NCCSCC1=CC(=CC=C1)Cl)N(C2=CC=C(C=C2)OC)S(=O)(=O)C

InChI

InChI=1S/C20H25ClN2O4S2/c1-15(23(29(3,25)26)18-7-9-19(27-2)10-8-18)20(24)22-11-12-28-14-16-5-4-6-17(21)13-16/h4-10,13,15H,11-12,14H2,1-3H3,(H,22,24)