N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-3-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-3-(2-phenoxyethoxy)benzamide Openeye Name: N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-3-(2-phenoxyethoxy)benzamide CAS Name: N-[4-[(2,6-dimethoxy-4-pyrimidinyl)sulfamoyl]phenyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-3-(2-phenoxyethoxy)benzamide Traditional Name: N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-3-(2-phenoxyethoxy)benzamide Formula: C27H26N4O7S MolecularWeight: 550.58294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4)OC

Isomeric SMILES

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4)OC

InChI

InChI=1S/C27H26N4O7S/c1-35-25-18-24(29-27(30-25)36-2)31-39(33,34)23-13-11-20(12-14-23)28-26(32)19-7-6-10-22(17-19)38-16-15-37-21-8-4-3-5-9-21/h3-14,17-18H,15-16H2,1-2H3,(H,28,32)(H,29,30,31)