N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-4-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[4-[(2,6-dimethoxy-4-pyrimidinyl)sulfamoyl]phenyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C24H26N4O7S MolecularWeight: 514.55084

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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=C(C=C3)OCC4CCCO4)OC

Isomeric SMILES

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4CCCO4)OC

InChI

InChI=1S/C24H26N4O7S/c1-32-22-14-21(26-24(27-22)33-2)28-36(30,31)20-11-7-17(8-12-20)25-23(29)16-5-9-18(10-6-16)35-15-19-4-3-13-34-19/h5-12,14,19H,3-4,13,15H2,1-2H3,(H,25,29)(H,26,27,28)