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

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[(1R)-1-(furan-2-yl)ethyl]benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[(1R)-1-(2-furyl)ethyl]benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[(1R)-1-(2-furanyl)ethyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[(1R)-1-(furan-2-yl)ethyl]benzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[(1R)-1-(2-furyl)ethyl]benzamide Formula: C20H18N2O6S MolecularWeight: 414.43172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H18N2O6S/c1-13(17-6-3-9-26-17)21-20(23)14-4-2-5-16(10-14)29(24,25)22-15-7-8-18-19(11-15)28-12-27-18/h2-11,13,22H,12H2,1H3,(H,21,23)/t13-/m1/s1