N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-2-[(4-ethoxyphenyl)sulfonyl-phenyl-amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCSCC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCSCC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C25H27ClN2O4S2/c1-2-32-23-12-14-24(15-13-23)34(30,31)28(22-6-4-3-5-7-22)18-25(29)27-16-17-33-19-20-8-10-21(26)11-9-20/h3-15H,2,16-19H2,1H3,(H,27,29)