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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]butane-1-sulfonamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]butane-1-sulfonamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-butanesulfonamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]butane-1-sulfonamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]butane-1-sulfonamide Formula: C13H19NO4S MolecularWeight: 285.35926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO4S/c1-3-4-7-19(15,16)14-10(2)11-5-6-12-13(8-11)18-9-17-12/h5-6,8,10,14H,3-4,7,9H2,1-2H3