3-(1,3-benzodioxol-5-ylsulfamoyl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-methyl-N-[(5-methyl-2-furyl)methyl]benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-methyl-N-[(5-methyl-2-furanyl)methyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-methyl-N-[(5-methyl-2-furyl)methyl]benzamide Formula: C21H20N2O6S MolecularWeight: 428.4583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H20N2O6S/c1-14-6-8-17(29-14)12-23(2)21(24)15-4-3-5-18(10-15)30(25,26)22-16-7-9-19-20(11-16)28-13-27-19/h3-11,22H,12-13H2,1-2H3