(4-bromophenyl) 2-[4-[(4-ethoxyphenyl)sulfonyl-methyl-amino]phenoxy]ethanoate

Systemtic Name: (4-bromophenyl) 2-[4-[(4-ethoxyphenyl)sulfonyl-methyl-amino]phenoxy]ethanoate Openeye Name: (4-bromophenyl) 2-[4-[(4-ethoxyphenyl)sulfonyl-methyl-amino]phenoxy]acetate CAS Name: 2-[4-[(4-ethoxyphenyl)sulfonyl-methylamino]phenoxy]acetic acid (4-bromophenyl) ester IUPAC Name: (4-bromophenyl) 2-[4-[(4-ethoxyphenyl)sulfonyl-methylamino]phenoxy]acetate Traditional Name: 2-[4-[methyl(p-phenetylsulfonyl)amino]phenoxy]acetic acid (4-bromophenyl) ester Formula: C23H22BrNO6S MolecularWeight: 520.39288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)OC3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H22BrNO6S/c1-3-29-19-12-14-22(15-13-19)32(27,28)25(2)18-6-10-20(11-7-18)30-16-23(26)31-21-8-4-17(24)5-9-21/h4-15H,3,16H2,1-2H3