N-[4-[[4-(2,6-dimethylpyrimidin-4-yl)oxyphenyl]-methyl-sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(2,6-dimethylpyrimidin-4-yl)oxyphenyl]-methyl-sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(2,6-dimethylpyrimidin-4-yl)oxyphenyl]-methyl-sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-[(2,6-dimethyl-4-pyrimidinyl)oxy]phenyl]-methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(2,6-dimethylpyrimidin-4-yl)oxyphenyl]-methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-(2,6-dimethylpyrimidin-4-yl)oxyphenyl]-methyl-sulfamoyl]phenyl]acetamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)OC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=NC(=N1)C)OC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H22N4O4S/c1-14-13-21(23-15(2)22-14)29-19-9-7-18(8-10-19)25(4)30(27,28)20-11-5-17(6-12-20)24-16(3)26/h5-13H,1-4H3,(H,24,26)