N-[3-[(3-chlorophenyl)methylsulfanyl]propyl]-2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-[3-[(3-chlorophenyl)methylsulfanyl]propyl]-2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-[3-[(3-chlorophenyl)methylsulfanyl]propyl]-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide CAS Name: N-[3-[(3-chlorophenyl)methylthio]propyl]-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-[3-[(3-chlorophenyl)methylsulfanyl]propyl]-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-[3-[(3-chlorobenzyl)thio]propyl]-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide Formula: C25H27ClN2O4S2 MolecularWeight: 519.07588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCSCC2=CC(=CC=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCSCC2=CC(=CC=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C25H27ClN2O4S2/c1-32-23-11-13-24(14-12-23)34(30,31)28(22-9-3-2-4-10-22)18-25(29)27-15-6-16-33-19-20-7-5-8-21(26)17-20/h2-5,7-14,17H,6,15-16,18-19H2,1H3,(H,27,29)