2-[[(2R)-oxolan-2-yl]methoxy]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 2-[[(2R)-oxolan-2-yl]methoxy]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide Openeye Name: N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: 2-[[(2R)-2-oxolanyl]methoxy]-N-[4-(2-pyrimidinylsulfamoyl)phenyl]benzamide IUPAC Name: 2-[[(2R)-oxolan-2-yl]methoxy]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide Traditional Name: N-[4-(2-pyrimidylsulfamoyl)phenyl]-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C22H22N4O5S MolecularWeight: 454.49888

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

Isomeric SMILES

C1C[C@@H](OC1)COC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

InChI

InChI=1S/C22H22N4O5S/c27-21(19-6-1-2-7-20(19)31-15-17-5-3-14-30-17)25-16-8-10-18(11-9-16)32(28,29)26-22-23-12-4-13-24-22/h1-2,4,6-13,17H,3,5,14-15H2,(H,25,27)(H,23,24,26)/t17-/m1/s1