N-(1,3-benzodioxol-5-ylmethyl)-4-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[[(2R,6R)-2,6-dimethyl-4-morpholinyl]sulfonyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylbenzamide Traditional Name: 4-[(2R,6R)-2,6-dimethylmorpholino]sulfonyl-N-piperonyl-benzamide Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@@H]1CN(C[C@H](O1)C)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H24N2O6S/c1-14-11-23(12-15(2)29-14)30(25,26)18-6-4-17(5-7-18)21(24)22-10-16-3-8-19-20(9-16)28-13-27-19/h3-9,14-15H,10-13H2,1-2H3,(H,22,24)/t14-,15-/m1/s1