N-(1,3-benzodioxol-5-yl)-4-chloranyl-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-chloranyl-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-chloro-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-chloro-3-[[(2R)-2-oxolanyl]methylsulfamoyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-chloro-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-chloro-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide Formula: C19H19ClN2O6S MolecularWeight: 438.88196

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCO4)Cl

Isomeric SMILES

C1C[C@@H](OC1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCO4)Cl

InChI

InChI=1S/C19H19ClN2O6S/c20-15-5-3-12(8-18(15)29(24,25)21-10-14-2-1-7-26-14)19(23)22-13-4-6-16-17(9-13)28-11-27-16/h3-6,8-9,14,21H,1-2,7,10-11H2,(H,22,23)/t14-/m1/s1