N-[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl]benzenesulfonamide

Systemtic Name: N-[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl]benzenesulfonamide Openeye Name: N-[(1R)-2-morpholino-2-oxo-1-phenyl-ethyl]benzenesulfonamide CAS Name: N-[(1R)-2-(4-morpholinyl)-2-oxo-1-phenylethyl]benzenesulfonamide IUPAC Name: N-[(1R)-2-morpholin-4-yl-2-oxo-1-phenylethyl]benzenesulfonamide Traditional Name: N-[(1R)-2-keto-2-morpholino-1-phenyl-ethyl]benzenesulfonamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1COCCN1C(=O)[C@@H](C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O4S/c21-18(20-11-13-24-14-12-20)17(15-7-3-1-4-8-15)19-25(22,23)16-9-5-2-6-10-16/h1-10,17,19H,11-14H2/t17-/m1/s1