N-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[[(2R,6R)-2,6-dimethyl-4-morpholinyl]sulfonyl]ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[(2R,6R)-2,6-dimethylmorpholino]sulfonylethyl]-3,4-dimethoxy-benzamide Formula: C17H26N2O6S MolecularWeight: 386.46314

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)CCNC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C[C@@H]1CN(C[C@H](O1)C)S(=O)(=O)CCNC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H26N2O6S/c1-12-10-19(11-13(2)25-12)26(21,22)8-7-18-17(20)14-5-6-15(23-3)16(9-14)24-4/h5-6,9,12-13H,7-8,10-11H2,1-4H3,(H,18,20)/t12-,13-/m1/s1