methyl 2-[2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[4-[methyl(p-tolylsulfonyl)amino]phenoxy]acetyl]amino]benzoate CAS Name: 2-[[2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetyl]amino]benzoate Traditional Name: 2-[[2-[4-[methyl(tosyl)amino]phenoxy]acetyl]amino]benzoic acid methyl ester Formula: C24H24N2O6S MolecularWeight: 468.52216

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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)NC3=CC=CC=C3C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C(=O)OC

InChI

InChI=1S/C24H24N2O6S/c1-17-8-14-20(15-9-17)33(29,30)26(2)18-10-12-19(13-11-18)32-16-23(27)25-22-7-5-4-6-21(22)24(28)31-3/h4-15H,16H2,1-3H3,(H,25,27)