3-[[(2R)-oxolan-2-yl]methylsulfamoyl]-N-(4-phenoxyphenyl)benzamide

Systemtic Name: 3-[[(2R)-oxolan-2-yl]methylsulfamoyl]-N-(4-phenoxyphenyl)benzamide Openeye Name: N-(4-phenoxyphenyl)-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide CAS Name: 3-[[(2R)-2-oxolanyl]methylsulfamoyl]-N-(4-phenoxyphenyl)benzamide IUPAC Name: 3-[[(2R)-oxolan-2-yl]methylsulfamoyl]-N-(4-phenoxyphenyl)benzamide Traditional Name: N-(4-phenoxyphenyl)-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](OC1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O5S/c27-24(26-19-11-13-21(14-12-19)31-20-7-2-1-3-8-20)18-6-4-10-23(16-18)32(28,29)25-17-22-9-5-15-30-22/h1-4,6-8,10-14,16,22,25H,5,9,15,17H2,(H,26,27)/t22-/m1/s1