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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H20N2O5S/c1-3-12(2)20-26(22,23)15-7-4-13(5-8-15)18(21)19-14-6-9-16-17(10-14)25-11-24-16/h4-10,12,20H,3,11H2,1-2H3,(H,19,21)