N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[4-[(2,6-dimethyl-4-pyrimidinyl)sulfamoyl]phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-3,4,5-trimethoxy-benzamide Formula: C22H24N4O6S MolecularWeight: 472.51416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H24N4O6S/c1-13-10-20(24-14(2)23-13)26-33(28,29)17-8-6-16(7-9-17)25-22(27)15-11-18(30-3)21(32-5)19(12-15)31-4/h6-12H,1-5H3,(H,25,27)(H,23,24,26)