[2,2-dimethyl-4-oxidanylidene-3-phenylmethoxy-4-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]amino]butyl] ethanoate

Systemtic Name: [2,2-dimethyl-4-oxidanylidene-3-phenylmethoxy-4-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]amino]butyl] ethanoate Openeye Name: [3-benzyloxy-2,2-dimethyl-4-oxo-4-[4-(pyrimidin-2-ylsulfamoyl)anilino]butyl] acetate CAS Name: acetic acid [2,2-dimethyl-4-oxo-3-phenylmethoxy-4-[4-(2-pyrimidinylsulfamoyl)anilino]butyl] ester IUPAC Name: [2,2-dimethyl-4-oxo-3-phenylmethoxy-4-[4-(pyrimidin-2-ylsulfamoyl)anilino]butyl] acetate Traditional Name: acetic acid [3-benzoxy-4-keto-2,2-dimethyl-4-[4-(2-pyrimidylsulfamoyl)anilino]butyl] ester Formula: C25H28N4O6S MolecularWeight: 512.57802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C)(C)C(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CC=N2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)OCC(C)(C)C(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CC=N2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H28N4O6S/c1-18(30)35-17-25(2,3)22(34-16-19-8-5-4-6-9-19)23(31)28-20-10-12-21(13-11-20)36(32,33)29-24-26-14-7-15-27-24/h4-15,22H,16-17H2,1-3H3,(H,28,31)(H,26,27,29)