N-[2-[(3-chlorophenyl)methylsulfanyl]ethyl]-2-[(4-fluorophenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[2-[(3-chlorophenyl)methylsulfanyl]ethyl]-2-[(4-fluorophenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-fluoro-anilino]-N-[2-[(3-chlorophenyl)methylsulfanyl]ethyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-fluoroanilino]-N-[2-[(3-chlorophenyl)methylthio]ethyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-fluoroanilino]-N-[2-[(3-chlorophenyl)methylsulfanyl]ethyl]acetamide Traditional Name: 2-(N-besyl-4-fluoro-anilino)-N-[2-[(3-chlorobenzyl)thio]ethyl]acetamide Formula: C23H22ClFN2O3S2 MolecularWeight: 493.013783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClFN2O3S2/c24-19-6-4-5-18(15-19)17-31-14-13-26-23(28)16-27(21-11-9-20(25)10-12-21)32(29,30)22-7-2-1-3-8-22/h1-12,15H,13-14,16-17H2,(H,26,28)