N-[(2S)-1-(2,6-dimethylmorpholin-4-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[(2S)-1-(2,6-dimethylmorpholin-4-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[(1S)-1-(2,6-dimethylmorpholine-4-carbonyl)-2-methyl-propyl]-4-methoxy-benzenesulfonamide CAS Name: N-[(2S)-1-(2,6-dimethyl-4-morpholinyl)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(2S)-1-(2,6-dimethylmorpholin-4-yl)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[(1S)-1-(2,6-dimethylmorpholine-4-carbonyl)-2-methyl-propyl]-4-methoxy-benzenesulfonamide Formula: C18H28N2O5S MolecularWeight: 384.49032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)[C@H](C(C)C)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H28N2O5S/c1-12(2)17(18(21)20-10-13(3)25-14(4)11-20)19-26(22,23)16-8-6-15(24-5)7-9-16/h6-9,12-14,17,19H,10-11H2,1-5H3/t13?,14?,17-/m0/s1