N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[4-(2-pyrimidinylsulfamoyl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[4-(2-pyrimidylsulfamoyl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C21H22N4O6S MolecularWeight: 458.48758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3

InChI

InChI=1S/C21H22N4O6S/c1-29-17-11-14(12-18(30-2)20(17)31-3)13-19(26)24-15-5-7-16(8-6-15)32(27,28)25-21-22-9-4-10-23-21/h4-12H,13H2,1-3H3,(H,24,26)(H,22,23,25)