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

Systemtic Name: N-[2-[(2-chlorophenyl)methylsulfanyl]ethyl]-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-[2-[(2-chlorophenyl)methylsulfanyl]ethyl]-2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)acetamide CAS Name: N-[2-[(2-chlorophenyl)methylthio]ethyl]-2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[2-[(2-chlorophenyl)methylsulfanyl]ethyl]-2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-[2-[(2-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=C2Cl)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(CC(=O)NCCSCC2=CC=CC=C2Cl)C3=CC=CC=C3)OC

InChI

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