N-[(2S)-1-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-1-oxidanylidene-propan-2-yl]-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-[(2S)-1-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-1-oxidanylidene-propan-2-yl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[(1S)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-1-methyl-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-acetyl-N-[(2S)-1-[(2S,6R)-2,6-dimethyl-4-morpholinyl]-1-oxopropan-2-yl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[(2S)-1-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-1-oxopropan-2-yl]benzenesulfonamide Traditional Name: 4-acetyl-N-[(1S)-2-[(2S,6R)-2,6-dimethylmorpholino]-2-keto-1-methyl-ethyl]benzenesulfonamide Formula: C17H24N2O5S MolecularWeight: 368.44786

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C(C)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O5S/c1-11-9-19(10-12(2)24-11)17(21)13(3)18-25(22,23)16-7-5-15(6-8-16)14(4)20/h5-8,11-13,18H,9-10H2,1-4H3/t11-,12+,13-/m0/s1