N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]benzamide

Systemtic Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]benzamide Openeye Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]benzamide CAS Name: N-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]-4-[(4-methoxyphenyl)sulfonyl-methylamino]benzamide IUPAC Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-4-[(4-methoxyphenyl)sulfonyl-methylamino]benzamide Traditional Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]benzamide Formula: C27H27N5O6S2 MolecularWeight: 581.66318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=C(C=C4)OC)C

InChI

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