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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCSCC2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCSCC2=CC=CC=C2Cl)C3=CC=CC=C3

InChI

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