N-[2-[(3-chlorophenyl)methylsulfanyl]ethyl]-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(CC(=O)NCCSCC2=CC(=CC=C2)Cl)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(CC(=O)NCCSCC2=CC(=CC=C2)Cl)C3=CC=CC=C3)OC

InChI

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