4-[2-(1,3-benzodioxol-5-yl)ethylsulfamoyl]benzamide

Systemtic Name: 4-[2-(1,3-benzodioxol-5-yl)ethylsulfamoyl]benzamide Openeye Name: 4-[2-(1,3-benzodioxol-5-yl)ethylsulfamoyl]benzamide CAS Name: 4-[2-(1,3-benzodioxol-5-yl)ethylsulfamoyl]benzamide IUPAC Name: 4-[2-(1,3-benzodioxol-5-yl)ethylsulfamoyl]benzamide Traditional Name: 4-(homopiperonylsulfamoyl)benzamide Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNS(=O)(=O)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNS(=O)(=O)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C16H16N2O5S/c17-16(19)12-2-4-13(5-3-12)24(20,21)18-8-7-11-1-6-14-15(9-11)23-10-22-14/h1-6,9,18H,7-8,10H2,(H2,17,19)