2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-[(4,6-dimethyl-2-pyrimidinyl)thio]-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-[(4,6-dimethylpyrimidin-2-yl)thio]-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide Formula: C22H24N4O5S2 MolecularWeight: 488.57976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)OC)C

InChI

InChI=1S/C22H24N4O5S2/c1-14-11-15(2)24-22(23-14)32-13-21(27)25-19-12-18(9-10-20(19)31-4)33(28,29)26-16-5-7-17(30-3)8-6-16/h5-12,26H,13H2,1-4H3,(H,25,27)