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

Systemtic Name: (2S,6S)-N-(1,3-benzodioxol-5-ylmethyl)-2,6-dimethyl-morpholine-4-sulfonamide Openeye Name: (2S,6S)-N-(1,3-benzodioxol-5-ylmethyl)-2,6-dimethyl-morpholine-4-sulfonamide CAS Name: (2S,6S)-N-(1,3-benzodioxol-5-ylmethyl)-2,6-dimethyl-4-morpholinesulfonamide IUPAC Name: (2S,6S)-N-(1,3-benzodioxol-5-ylmethyl)-2,6-dimethylmorpholine-4-sulfonamide Traditional Name: (2S,6S)-2,6-dimethyl-N-piperonyl-morpholine-4-sulfonamide Formula: C14H20N2O5S MolecularWeight: 328.384

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@H]1CN(C[C@@H](O1)C)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H20N2O5S/c1-10-7-16(8-11(2)21-10)22(17,18)15-6-12-3-4-13-14(5-12)20-9-19-13/h3-5,10-11,15H,6-9H2,1-2H3/t10-,11-/m0/s1