N-[[(2R)-oxolan-2-yl]methyl]-3-(phenylsulfamoyl)benzamide

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-3-(phenylsulfamoyl)benzamide Openeye Name: 3-(phenylsulfamoyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-3-(phenylsulfamoyl)benzamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-3-(phenylsulfamoyl)benzamide Traditional Name: 3-(phenylsulfamoyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O4S/c21-18(19-13-16-9-5-11-24-16)14-6-4-10-17(12-14)25(22,23)20-15-7-2-1-3-8-15/h1-4,6-8,10,12,16,20H,5,9,11,13H2,(H,19,21)/t16-/m1/s1