2-[(3,4-dimethoxyphenyl)sulfonyl-phenyl-amino]-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-phenyl-amino]-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]acetamide CAS Name: 2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]acetamide Formula: C27H27N5O7S2 MolecularWeight: 597.66258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H27N5O7S2/c1-19-15-16-28-27(29-19)31-40(34,35)22-11-9-20(10-12-22)30-26(33)18-32(21-7-5-4-6-8-21)41(36,37)23-13-14-24(38-2)25(17-23)39-3/h4-17H,18H2,1-3H3,(H,30,33)(H,28,29,31)