N-(1,3-benzodioxol-5-ylmethyl)butane-1-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)butane-1-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)butane-1-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-butanesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)butane-1-sulfonamide Traditional Name: N-piperonylbutane-1-sulfonamide Formula: C12H17NO4S MolecularWeight: 271.33268

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCCCS(=O)(=O)NCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C12H17NO4S/c1-2-3-6-18(14,15)13-8-10-4-5-11-12(7-10)17-9-16-11/h4-5,7,13H,2-3,6,8-9H2,1H3