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

Systemtic Name: 3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]carbonyl-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 3-[(2S,6S)-2,6-dimethylmorpholine-4-carbonyl]-N-(p-tolyl)benzenesulfonamide CAS Name: 3-[[(2S,6S)-2,6-dimethyl-4-morpholinyl]-oxomethyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 3-[(2S,6S)-2,6-dimethylmorpholine-4-carbonyl]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 3-[(2S,6S)-2,6-dimethylmorpholine-4-carbonyl]-N-(p-tolyl)benzenesulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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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=C(C=C3)C

Isomeric SMILES

C[C@H]1CN(C[C@@H](O1)C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C20H24N2O4S/c1-14-7-9-18(10-8-14)21-27(24,25)19-6-4-5-17(11-19)20(23)22-12-15(2)26-16(3)13-22/h4-11,15-16,21H,12-13H2,1-3H3/t15-,16-/m0/s1