2-(3,4-dimethoxyphenyl)-N-[4-[(2,4-dimethylpyrimidin-5-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[4-[(2,4-dimethylpyrimidin-5-yl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[4-[(2,4-dimethylpyrimidin-5-yl)sulfamoyl]phenyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[4-[(2,4-dimethyl-5-pyrimidinyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[4-[(2,4-dimethylpyrimidin-5-yl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[4-[(2,4-dimethylpyrimidin-5-yl)sulfamoyl]phenyl]acetamide Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=NC(=NC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C22H24N4O5S/c1-14-19(13-23-15(2)24-14)26-32(28,29)18-8-6-17(7-9-18)25-22(27)12-16-5-10-20(30-3)21(11-16)31-4/h5-11,13,26H,12H2,1-4H3,(H,25,27)