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

Systemtic Name: 3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]carbonyl-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[(2R,6S)-2,6-dimethylmorpholine-4-carbonyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[(2R,6S)-2,6-dimethyl-4-morpholinyl]-oxomethyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[(2R,6S)-2,6-dimethylmorpholine-4-carbonyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[(2R,6S)-2,6-dimethylmorpholine-4-carbonyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

C[C@@H]1CN(C[C@@H](O1)C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H24N2O5S/c1-14-12-22(13-15(2)27-14)20(23)16-7-6-8-17(11-16)28(24,25)21-18-9-4-5-10-19(18)26-3/h4-11,14-15,21H,12-13H2,1-3H3/t14-,15+