N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-ethanoyl-benzenesulfonamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-[2-(1,3-benzodioxol-5-yl)ethyl]benzenesulfonamide CAS Name: 3-acetyl-N-[2-(1,3-benzodioxol-5-yl)ethyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[2-(1,3-benzodioxol-5-yl)ethyl]benzenesulfonamide Traditional Name: 3-acetyl-N-homopiperonyl-benzenesulfonamide Formula: C17H17NO5S MolecularWeight: 347.38558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO5S/c1-12(19)14-3-2-4-15(10-14)24(20,21)18-8-7-13-5-6-16-17(9-13)23-11-22-16/h2-6,9-10,18H,7-8,11H2,1H3