2-methyl-N-[(1R,2S)-1-(4-methylphenyl)-3-morpholin-4-yl-1-oxidanyl-3-oxidanylidene-propan-2-yl]propane-2-sulfonamide

Systemtic Name: 2-methyl-N-[(1R,2S)-1-(4-methylphenyl)-3-morpholin-4-yl-1-oxidanyl-3-oxidanylidene-propan-2-yl]propane-2-sulfonamide Openeye Name: N-[(1S)-1-[(R)-hydroxy(p-tolyl)methyl]-2-morpholino-2-oxo-ethyl]-2-methyl-propane-2-sulfonamide CAS Name: N-[(1R,2S)-1-hydroxy-1-(4-methylphenyl)-3-(4-morpholinyl)-3-oxopropan-2-yl]-2-methyl-2-propanesulfonamide IUPAC Name: N-[(1R,2S)-1-hydroxy-1-(4-methylphenyl)-3-morpholin-4-yl-3-oxopropan-2-yl]-2-methylpropane-2-sulfonamide Traditional Name: N-[(1S)-1-[(R)-hydroxy(p-tolyl)methyl]-2-keto-2-morpholino-ethyl]-2-methyl-propane-2-sulfonamide Formula: C18H28N2O5S MolecularWeight: 384.49032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C(=O)N2CCOCC2)NS(=O)(=O)C(C)(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]([C@@H](C(=O)N2CCOCC2)NS(=O)(=O)C(C)(C)C)O

InChI

InChI=1S/C18H28N2O5S/c1-13-5-7-14(8-6-13)16(21)15(19-26(23,24)18(2,3)4)17(22)20-9-11-25-12-10-20/h5-8,15-16,19,21H,9-12H2,1-4H3/t15-,16+/m0/s1