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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-[[(2R)-2-oxolanyl]methylsulfamoyl]benzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Traditional Name: N-homopiperonyl-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C[C@@H](OC1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H24N2O6S/c24-21(22-9-8-15-6-7-19-20(11-15)29-14-28-19)16-3-1-5-18(12-16)30(25,26)23-13-17-4-2-10-27-17/h1,3,5-7,11-12,17,23H,2,4,8-10,13-14H2,(H,22,24)/t17-/m1/s1