N-[2-[(4-chlorophenyl)methylsulfanyl]phenyl]-2-[(4-methoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylsulfanyl]phenyl]-2-[(4-methoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[2-[(4-chlorophenyl)methylsulfanyl]phenyl]-2-(4-methoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-[2-[(4-chlorophenyl)methylthio]phenyl]-2-(4-methoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-[2-[(4-chlorophenyl)methylsulfanyl]phenyl]-2-(4-methoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-[2-[(4-chlorobenzyl)thio]phenyl]-2-(N-mesyl-4-methoxy-anilino)acetamide Formula: C23H23ClN2O4S2 MolecularWeight: 491.02272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2SCC3=CC=C(C=C3)Cl)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2SCC3=CC=C(C=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C23H23ClN2O4S2/c1-30-20-13-11-19(12-14-20)26(32(2,28)29)15-23(27)25-21-5-3-4-6-22(21)31-16-17-7-9-18(24)10-8-17/h3-14H,15-16H2,1-2H3,(H,25,27)