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N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2,6-dimethyl-morpholine-4-sulfonamide

N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2,6-dimethyl-morpholine-4-sulfonamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2,6-dimethyl-morpholine-4-sulfonamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2,6-dimethyl-morpholine-4-sulfonamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2,6-dimethyl-4-morpholinesulfonamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2,6-dimethylmorpholine-4-sulfonamide
Traditional Name:N-ethyl-2,6-dimethyl-N-piperonyl-morpholine-4-sulfonamide
Formula: C16H24N2O5S
MolecularWeight: 356.43716
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)S(=O)(=O)N3CC(OC(C3)C)C


Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)S(=O)(=O)N3CC(OC(C3)C)C


InChI

InChI=1S/C16H24N2O5S/c1-4-17(10-14-5-6-15-16(7-14)22-11-21-15)24(19,20)18-8-12(2)23-13(3)9-18/h5-7,12-13H,4,8-11H2,1-3H3


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