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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[[(2R,6R)-2,6-dimethyl-4-morpholinyl]sulfonyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylbenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-[(2R,6R)-2,6-dimethylmorpholino]sulfonyl-benzamide Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=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)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H22N2O6S/c1-13-10-22(11-14(2)28-13)29(24,25)17-6-3-15(4-7-17)20(23)21-16-5-8-18-19(9-16)27-12-26-18/h3-9,13-14H,10-12H2,1-2H3,(H,21,23)/t13-,14-/m1/s1