N-[2-(4-chlorophenyl)sulfanylethyl]-2-[(3-methoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-[(3-methoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(3-methoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-(3-methoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(3-methoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-(N-mesyl-3-methoxy-anilino)acetamide Formula: C18H21ClN2O4S2 MolecularWeight: 428.95334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(CC(=O)NCCSC2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1)N(CC(=O)NCCSC2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C18H21ClN2O4S2/c1-25-16-5-3-4-15(12-16)21(27(2,23)24)13-18(22)20-10-11-26-17-8-6-14(19)7-9-17/h3-9,12H,10-11,13H2,1-2H3,(H,20,22)