3-cyano-N-[2-(2,6-dimethylmorpholin-4-yl)-2-oxidanylidene-ethyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 3-cyano-N-[2-(2,6-dimethylmorpholin-4-yl)-2-oxidanylidene-ethyl]-N-phenyl-benzenesulfonamide Openeye Name: 3-cyano-N-[2-(2,6-dimethylmorpholin-4-yl)-2-oxo-ethyl]-N-phenyl-benzenesulfonamide CAS Name: 3-cyano-N-[2-(2,6-dimethyl-4-morpholinyl)-2-oxoethyl]-N-phenylbenzenesulfonamide IUPAC Name: 3-cyano-N-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]-N-phenylbenzenesulfonamide Traditional Name: 3-cyano-N-[2-(2,6-dimethylmorpholino)-2-keto-ethyl]-N-phenyl-benzenesulfonamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C21H23N3O4S/c1-16-13-23(14-17(2)28-16)21(25)15-24(19-8-4-3-5-9-19)29(26,27)20-10-6-7-18(11-20)12-22/h3-11,16-17H,13-15H2,1-2H3