N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-morpholine-4-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-morpholine-4-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-morpholine-4-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-morpholinesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methylmorpholine-4-sulfonamide Traditional Name: N-methyl-N-piperonyl-morpholine-4-sulfonamide Formula: C13H18N2O5S MolecularWeight: 314.35742

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)S(=O)(=O)N3CCOCC3

InChI

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