N-[2-(4-chlorophenyl)sulfanylethyl]-2-[(2-ethoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-[(2-ethoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(2-ethoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-(2-ethoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(2-ethoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-(2-ethoxy-N-mesyl-anilino)acetamide Formula: C19H23ClN2O4S2 MolecularWeight: 442.97992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)NCCSC2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)NCCSC2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C19H23ClN2O4S2/c1-3-26-18-7-5-4-6-17(18)22(28(2,24)25)14-19(23)21-12-13-27-16-10-8-15(20)9-11-16/h4-11H,3,12-14H2,1-2H3,(H,21,23)