2-[methyl(phenylsulfonylamino)amino]propanoyl 2-[2-(pyrimidin-2-ylamino)ethoxy]benzoate

Systemtic Name: 2-[methyl(phenylsulfonylamino)amino]propanoyl 2-[2-(pyrimidin-2-ylamino)ethoxy]benzoate Openeye Name: 2-[benzenesulfonamido(methyl)amino]propanoyl 2-[2-(pyrimidin-2-ylamino)ethoxy]benzoate CAS Name: 2-[2-(2-pyrimidinylamino)ethoxy]benzoic acid [2-[benzenesulfonamido(methyl)amino]-1-oxopropyl] ester IUPAC Name: 2-[benzenesulfonamido(methyl)amino]propanoyl 2-[2-(pyrimidin-2-ylamino)ethoxy]benzoate Traditional Name: 2-[2-(2-pyrimidylamino)ethoxy]benzoic acid 2-[benzenesulfonamido(methyl)amino]propanoyl ester Formula: C23H25N5O6S MolecularWeight: 499.5395

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(=O)C1=CC=CC=C1OCCNC2=NC=CC=N2)N(C)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)OC(=O)C1=CC=CC=C1OCCNC2=NC=CC=N2)N(C)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H25N5O6S/c1-17(28(2)27-35(31,32)18-9-4-3-5-10-18)21(29)34-22(30)19-11-6-7-12-20(19)33-16-15-26-23-24-13-8-14-25-23/h3-14,17,27H,15-16H2,1-2H3,(H,24,25,26)