N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-homopiperonyl-4-(propargylsulfamoyl)benzamide Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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