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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)morpholine-4-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)morpholine-4-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-morpholinesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)morpholine-4-sulfonamide Traditional Name: N-piperonylmorpholine-4-sulfonamide Formula: C12H16N2O5S MolecularWeight: 300.33084

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1COCCN1S(=O)(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C12H16N2O5S/c15-20(16,14-3-5-17-6-4-14)13-8-10-1-2-11-12(7-10)19-9-18-11/h1-2,7,13H,3-6,8-9H2