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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(2,6-dimethyl-4-morpholinyl)sulfonyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2,6-dimethylmorpholin-4-yl)sulfonylbenzamide Traditional Name: 3-(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=CC(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=CC(=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)18-5-3-4-17(9-18)21(24)22-10-16-6-7-19-20(8-16)28-13-27-19/h3-9,14-15H,10-13H2,1-2H3,(H,22,24)