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N,2-dimethyl-6-[2-[[3-(2-morpholin-4-ylethylsulfamoylmethyl)phenyl]amino]pyrimidin-4-yl]oxy-1-benzofuran-3-carboxamide

N,2-dimethyl-6-[2-[[3-(2-morpholin-4-ylethylsulfamoylmethyl)phenyl]amino]pyrimidin-4-yl]oxy-1-benzofuran-3-carboxamide

Systemtic Name:N,2-dimethyl-6-[2-[[3-(2-morpholin-4-ylethylsulfamoylmethyl)phenyl]amino]pyrimidin-4-yl]oxy-1-benzofuran-3-carboxamide
Openeye Name:N,2-dimethyl-6-[2-[3-(2-morpholinoethylsulfamoylmethyl)anilino]pyrimidin-4-yl]oxy-benzofuran-3-carboxamide
CAS Name:N,2-dimethyl-6-[[2-[3-[2-(4-morpholinyl)ethylsulfamoylmethyl]anilino]-4-pyrimidinyl]oxy]-3-benzofurancarboxamide
IUPAC Name:N,2-dimethyl-6-[2-[3-(2-morpholin-4-ylethylsulfamoylmethyl)anilino]pyrimidin-4-yl]oxy-1-benzofuran-3-carboxamide
Traditional Name:N,2-dimethyl-6-[2-[3-(2-morpholinoethylsulfamoylmethyl)anilino]pyrimidin-4-yl]oxy-benzofuran-3-carboxamide
Formula: C28H32N6O6S
MolecularWeight: 580.65528
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=C(C=C2)OC3=NC(=NC=C3)NC4=CC=CC(=C4)CS(=O)(=O)NCCN5CCOCC5)C(=O)NC


Isomeric SMILES

CC1=C(C2=C(O1)C=C(C=C2)OC3=NC(=NC=C3)NC4=CC=CC(=C4)CS(=O)(=O)NCCN5CCOCC5)C(=O)NC


InChI

InChI=1S/C28H32N6O6S/c1-19-26(27(35)29-2)23-7-6-22(17-24(23)39-19)40-25-8-9-30-28(33-25)32-21-5-3-4-20(16-21)18-41(36,37)31-10-11-34-12-14-38-15-13-34/h3-9,16-17,31H,10-15,18H2,1-2H3,(H,29,35)(H,30,32,33)


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