N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-4-[(4-ethoxyphenyl)sulfonylamino]benzamide

Systemtic Name: N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-4-[(4-ethoxyphenyl)sulfonylamino]benzamide Openeye Name: N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-4-[(4-ethoxyphenyl)sulfonylamino]benzamide CAS Name: N-[4-[(2,6-dimethyl-4-pyrimidinyl)sulfamoyl]phenyl]-4-[(4-ethoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-4-[(4-ethoxyphenyl)sulfonylamino]benzamide Traditional Name: N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-4-(p-phenetylsulfonylamino)benzamide Formula: C27H27N5O6S2 MolecularWeight: 581.66318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC(=NC(=C4)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC(=NC(=C4)C)C

InChI

InChI=1S/C27H27N5O6S2/c1-4-38-23-11-15-25(16-12-23)39(34,35)31-22-7-5-20(6-8-22)27(33)30-21-9-13-24(14-10-21)40(36,37)32-26-17-18(2)28-19(3)29-26/h5-17,31H,4H2,1-3H3,(H,30,33)(H,28,29,32)