3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-propyl-benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-propyl-benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-propyl-benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-propylbenzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-propylbenzamide Traditional Name: 3-(piperonylsulfamoyl)-N-propyl-benzamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3

InChI

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