N-[1-(1,3-benzodioxol-5-yl)ethyl]morpholine-4-sulfonamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]morpholine-4-sulfonamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]morpholine-4-sulfonamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-morpholinesulfonamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]morpholine-4-sulfonamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]morpholine-4-sulfonamide Formula: C13H18N2O5S MolecularWeight: 314.35742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NS(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NS(=O)(=O)N3CCOCC3

InChI

InChI=1S/C13H18N2O5S/c1-10(11-2-3-12-13(8-11)20-9-19-12)14-21(16,17)15-4-6-18-7-5-15/h2-3,8,10,14H,4-7,9H2,1H3