N-[3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-3-oxidanylidene-propyl]-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-[3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-3-oxidanylidene-propyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-acetyl-N-[3-[(2S,6S)-2,6-dimethyl-4-morpholinyl]-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-3-oxopropyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[3-[(2S,6S)-2,6-dimethylmorpholino]-3-keto-propyl]benzenesulfonamide Formula: C17H24N2O5S MolecularWeight: 368.44786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O5S/c1-12-10-19(11-13(2)24-12)17(21)8-9-18-25(22,23)16-6-4-15(5-7-16)14(3)20/h4-7,12-13,18H,8-11H2,1-3H3/t12-,13-/m0/s1