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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-homopiperonyl-3-(propargylsulfamoyl)benzamide Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O5S/c1-2-9-21-27(23,24)16-5-3-4-15(12-16)19(22)20-10-8-14-6-7-17-18(11-14)26-13-25-17/h1,3-7,11-12,21H,8-10,13H2,(H,20,22)