N-(1,3-benzodioxol-5-yl)-4-(2-methylpropylsulfamoyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(2-methylpropylsulfamoyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(isobutylsulfamoyl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(2-methylpropylsulfamoyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(2-methylpropylsulfamoyl)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(isobutylsulfamoyl)benzamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H20N2O5S/c1-12(2)10-19-26(22,23)15-6-3-13(4-7-15)18(21)20-14-5-8-16-17(9-14)25-11-24-16/h3-9,12,19H,10-11H2,1-2H3,(H,20,21)