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

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H19ClN2O4S/c19-16-8-1-2-9-17(16)21-26(23,24)15-7-3-5-13(11-15)18(22)20-12-14-6-4-10-25-14/h1-3,5,7-9,11,14,21H,4,6,10,12H2,(H,20,22)/t14-/m1/s1