3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]benzamide

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]benzamide Openeye Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]benzamide CAS Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]benzamide Traditional Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]benzamide Formula: C27H27N5O5S2 MolecularWeight: 565.66378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC(=N4)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC(=N4)C)C)C

InChI

InChI=1S/C27H27N5O5S2/c1-17-6-8-23(15-19(17)3)31-39(36,37)25-16-21(7-5-18(25)2)26(33)30-22-9-11-24(12-10-22)38(34,35)32-27-28-14-13-20(4)29-27/h5-16,31H,1-4H3,(H,30,33)(H,28,29,32)