N-(1,3-benzodioxol-5-yl)-4-methoxy-3-(propylsulfamoyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-3-(propylsulfamoyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-3-(propylsulfamoyl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-3-(propylsulfamoyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-3-(propylsulfamoyl)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-3-(propylsulfamoyl)benzamide Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C18H20N2O6S/c1-3-8-19-27(22,23)17-9-12(4-6-15(17)24-2)18(21)20-13-5-7-14-16(10-13)26-11-25-14/h4-7,9-10,19H,3,8,11H2,1-2H3,(H,20,21)