3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]carbonyl-N,4-dimethyl-benzenesulfonamide

Systemtic Name: 3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]carbonyl-N,4-dimethyl-benzenesulfonamide Openeye Name: 3-[(2R,6R)-2,6-dimethylmorpholine-4-carbonyl]-N,4-dimethyl-benzenesulfonamide CAS Name: 3-[[(2R,6R)-2,6-dimethyl-4-morpholinyl]-oxomethyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: 3-[(2R,6R)-2,6-dimethylmorpholine-4-carbonyl]-N,4-dimethylbenzenesulfonamide Traditional Name: 3-[(2R,6R)-2,6-dimethylmorpholine-4-carbonyl]-N,4-dimethyl-benzenesulfonamide Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NC)C

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O4S/c1-10-5-6-13(22(19,20)16-4)7-14(10)15(18)17-8-11(2)21-12(3)9-17/h5-7,11-12,16H,8-9H2,1-4H3/t11-,12-/m1/s1