4-cyano-N-methyl-N-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-cyano-N-methyl-N-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]benzenesulfonamide Openeye Name: 4-cyano-N-methyl-N-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]benzenesulfonamide CAS Name: 4-cyano-N-methyl-N-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]benzenesulfonamide IUPAC Name: 4-cyano-N-methyl-N-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]benzenesulfonamide Traditional Name: 4-cyano-N-[2-keto-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-N-methyl-benzenesulfonamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCC(=CC1)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CN(CC(=O)N1CCC(=CC1)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H21N3O3S/c1-23(28(26,27)20-9-7-17(15-22)8-10-20)16-21(25)24-13-11-19(12-14-24)18-5-3-2-4-6-18/h2-11H,12-14,16H2,1H3