N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-4-oxidanylidene-butyl]-4-ethanoyl-N-methyl-benzenesulfonamide

Systemtic Name: N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-4-oxidanylidene-butyl]-4-ethanoyl-N-methyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-4-oxo-butyl]-N-methyl-benzenesulfonamide CAS Name: 4-acetyl-N-[4-[(2S,6R)-2,6-dimethyl-4-morpholinyl]-4-oxobutyl]-N-methylbenzenesulfonamide IUPAC Name: 4-acetyl-N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-4-oxobutyl]-N-methylbenzenesulfonamide Traditional Name: 4-acetyl-N-[4-[(2S,6R)-2,6-dimethylmorpholino]-4-keto-butyl]-N-methyl-benzenesulfonamide Formula: C19H28N2O5S MolecularWeight: 396.50102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O5S/c1-14-12-21(13-15(2)26-14)19(23)6-5-11-20(4)27(24,25)18-9-7-17(8-10-18)16(3)22/h7-10,14-15H,5-6,11-13H2,1-4H3/t14-,15+