2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]ethanamide

Systemtic Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]ethanamide Openeye Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]acetamide CAS Name: 2-[(4,6-dimethyl-2-pyrimidinyl)thio]-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]acetamide IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]acetamide Traditional Name: 2-[(4,6-dimethylpyrimidin-2-yl)thio]-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]acetamide Formula: C22H24N4O4S2 MolecularWeight: 472.58036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NC(=CC(=N2)C)C)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NC(=CC(=N2)C)C)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N4O4S2/c1-14-5-6-18(25-21(27)13-31-22-23-15(2)11-16(3)24-22)12-20(14)32(28,29)26-17-7-9-19(30-4)10-8-17/h5-12,26H,13H2,1-4H3,(H,25,27)