N-[1-(1,3-benzodioxol-5-yl)ethyl]azepane-1-sulfonamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]azepane-1-sulfonamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]azepane-1-sulfonamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-azepanesulfonamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]azepane-1-sulfonamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]azepane-1-sulfonamide Formula: C15H22N2O4S MolecularWeight: 326.41118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NS(=O)(=O)N3CCCCCC3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NS(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C15H22N2O4S/c1-12(13-6-7-14-15(10-13)21-11-20-14)16-22(18,19)17-8-4-2-3-5-9-17/h6-7,10,12,16H,2-5,8-9,11H2,1H3