N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-azepane-1-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-azepane-1-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-azepane-1-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-1-azepanesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methylazepane-1-sulfonamide Traditional Name: N-methyl-N-piperonyl-azepane-1-sulfonamide Formula: C15H22N2O4S MolecularWeight: 326.41118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)S(=O)(=O)N3CCCCCC3

InChI

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