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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(ethylsulfamoyl)benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(ethylsulfamoyl)benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(ethylsulfamoyl)benzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(ethylsulfamoyl)benzamide Traditional Name: 3-(ethylsulfamoyl)-N-homopiperonyl-benzamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCC2=CC3=C(C=C2)OCO3

InChI

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