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

Systemtic Name: N-[3-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]sulfamoyl]-4-methyl-phenyl]ethanamide Openeye Name: N-[3-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]sulfamoyl]-4-methyl-phenyl]acetamide CAS Name: N-[3-[[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]sulfamoyl]-4-methylphenyl]acetamide IUPAC Name: N-[3-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]sulfamoyl]-4-methylphenyl]acetamide Traditional Name: N-[3-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]sulfamoyl]-4-methyl-phenyl]acetamide Formula: C21H23N5O5S2 MolecularWeight: 489.56782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC(=CC(=N3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC(=CC(=N3)C)C

InChI

InChI=1S/C21H23N5O5S2/c1-13-5-6-18(24-16(4)27)12-20(13)33(30,31)25-17-7-9-19(10-8-17)32(28,29)26-21-22-14(2)11-15(3)23-21/h5-12,25H,1-4H3,(H,24,27)(H,22,23,26)