N-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[[(2R,6R)-2,6-dimethyl-4-morpholinyl]sulfonyl]ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[(2R,6R)-2,6-dimethylmorpholino]sulfonylethyl]-piperonylamide Formula: C16H22N2O6S MolecularWeight: 370.42068

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)CCNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@@H]1CN(C[C@H](O1)C)S(=O)(=O)CCNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H22N2O6S/c1-11-8-18(9-12(2)24-11)25(20,21)6-5-17-16(19)13-3-4-14-15(7-13)23-10-22-14/h3-4,7,11-12H,5-6,8-10H2,1-2H3,(H,17,19)/t11-,12-/m1/s1