N-(3-bromophenyl)-2-[4-[ethyl-(4-methylphenyl)sulfonyl-amino]phenoxy]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[4-[ethyl-(4-methylphenyl)sulfonyl-amino]phenoxy]ethanamide Openeye Name: N-(3-bromophenyl)-2-[4-[ethyl(p-tolylsulfonyl)amino]phenoxy]acetamide CAS Name: N-(3-bromophenyl)-2-[4-[ethyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide IUPAC Name: N-(3-bromophenyl)-2-[4-[ethyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide Traditional Name: N-(3-bromophenyl)-2-[4-[ethyl(tosyl)amino]phenoxy]acetamide Formula: C23H23BrN2O4S MolecularWeight: 503.40872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)Br)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)Br)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H23BrN2O4S/c1-3-26(31(28,29)22-13-7-17(2)8-14-22)20-9-11-21(12-10-20)30-16-23(27)25-19-6-4-5-18(24)15-19/h4-15H,3,16H2,1-2H3,(H,25,27)