N-[2-(1,3-benzodioxol-5-yl)ethyl]azepane-1-sulfonamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]azepane-1-sulfonamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]azepane-1-sulfonamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-azepanesulfonamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]azepane-1-sulfonamide Traditional Name: N-homopiperonylazepane-1-sulfonamide Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)NCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H22N2O4S/c18-22(19,17-9-3-1-2-4-10-17)16-8-7-13-5-6-14-15(11-13)21-12-20-14/h5-6,11,16H,1-4,7-10,12H2