N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methyl-piperidine-1-sulfonamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methyl-piperidine-1-sulfonamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methyl-piperidine-1-sulfonamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methyl-1-piperidinesulfonamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methylpiperidine-1-sulfonamide Traditional Name: N-homopiperonyl-4-methyl-piperidine-1-sulfonamide Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)NCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H22N2O4S/c1-12-5-8-17(9-6-12)22(18,19)16-7-4-13-2-3-14-15(10-13)21-11-20-14/h2-3,10,12,16H,4-9,11H2,1H3