N-[2-[(4-bromophenyl)methylsulfanyl]ethyl]-2-[phenyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[2-[(4-bromophenyl)methylsulfanyl]ethyl]-2-[phenyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)anilino]-N-[2-[(4-bromophenyl)methylsulfanyl]ethyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)anilino]-N-[2-[(4-bromophenyl)methylthio]ethyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)anilino]-N-[2-[(4-bromophenyl)methylsulfanyl]ethyl]acetamide Traditional Name: 2-(N-besylanilino)-N-[2-[(4-bromobenzyl)thio]ethyl]acetamide Formula: C23H23BrN2O3S2 MolecularWeight: 519.47432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23BrN2O3S2/c24-20-13-11-19(12-14-20)18-30-16-15-25-23(27)17-26(21-7-3-1-4-8-21)31(28,29)22-9-5-2-6-10-22/h1-14H,15-18H2,(H,25,27)