N-(1,3-benzodioxol-5-yl)-4-[[5-(dimethylsulfamoyl)furan-2-yl]methoxy]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[[5-(dimethylsulfamoyl)furan-2-yl]methoxy]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[[5-(dimethylsulfamoyl)-2-furyl]methoxy]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[[5-(dimethylsulfamoyl)-2-furanyl]methoxy]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-[[5-(dimethylsulfamoyl)furan-2-yl]methoxy]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-[[5-(dimethylsulfamoyl)-2-furyl]methoxy]benzamide Formula: C21H20N2O7S MolecularWeight: 444.4577

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(O1)COC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(O1)COC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H20N2O7S/c1-23(2)31(25,26)20-10-8-17(30-20)12-27-16-6-3-14(4-7-16)21(24)22-15-5-9-18-19(11-15)29-13-28-18/h3-11H,12-13H2,1-2H3,(H,22,24)