N-[2-[(2-chlorophenyl)methylsulfanyl]ethyl]-2-[(4-fluorophenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-[2-[(2-chlorophenyl)methylsulfanyl]ethyl]-2-[(4-fluorophenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-[2-[(2-chlorophenyl)methylsulfanyl]ethyl]-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide CAS Name: N-[2-[(2-chlorophenyl)methylthio]ethyl]-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide IUPAC Name: N-[2-[(2-chlorophenyl)methylsulfanyl]ethyl]-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide Traditional Name: N-[2-[(2-chlorobenzyl)thio]ethyl]-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide Formula: C23H22ClFN2O3S2 MolecularWeight: 493.013783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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