(3-methylphenyl)methyl 2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]ethanoate

Systemtic Name: (3-methylphenyl)methyl 2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]ethanoate Openeye Name: m-tolylmethyl 2-[4-[methyl(p-tolylsulfonyl)amino]phenoxy]acetate CAS Name: 2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetic acid (3-methylphenyl)methyl ester IUPAC Name: (3-methylphenyl)methyl 2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetate Traditional Name: 2-[4-[methyl(tosyl)amino]phenoxy]acetic acid (3-methylbenzyl) ester Formula: C24H25NO5S MolecularWeight: 439.524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)OCC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)OCC3=CC=CC(=C3)C

InChI

InChI=1S/C24H25NO5S/c1-18-7-13-23(14-8-18)31(27,28)25(3)21-9-11-22(12-10-21)29-17-24(26)30-16-20-6-4-5-19(2)15-20/h4-15H,16-17H2,1-3H3