2-(4-bromanylphenoxy)-N-[3-(phenylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[3-(phenylsulfonylamino)phenyl]ethanamide Openeye Name: N-[3-(benzenesulfonamido)phenyl]-2-(4-bromophenoxy)acetamide CAS Name: N-[3-(benzenesulfonamido)phenyl]-2-(4-bromophenoxy)acetamide IUPAC Name: N-[3-(benzenesulfonamido)phenyl]-2-(4-bromophenoxy)acetamide Traditional Name: N-[3-(benzenesulfonamido)phenyl]-2-(4-bromophenoxy)acetamide Formula: C20H17BrN2O4S MolecularWeight: 461.32898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H17BrN2O4S/c21-15-9-11-18(12-10-15)27-14-20(24)22-16-5-4-6-17(13-16)23-28(25,26)19-7-2-1-3-8-19/h1-13,23H,14H2,(H,22,24)