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

Systemtic Name: 4-cyano-N-methyl-N-[2-oxidanylidene-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]benzenesulfonamide Openeye Name: 4-cyano-N-methyl-N-[2-oxo-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]benzenesulfonamide CAS Name: 4-cyano-N-methyl-N-[2-oxo-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]benzenesulfonamide IUPAC Name: 4-cyano-N-methyl-N-[2-oxo-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]benzenesulfonamide Traditional Name: 4-cyano-N-[2-keto-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-N-methyl-benzenesulfonamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CC(C2=CC=CC=C2C1)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

CN(CC(=O)N1CC(C2=CC=CC=C2C1)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C25H23N3O3S/c1-27(32(30,31)22-13-11-19(15-26)12-14-22)18-25(29)28-16-21-9-5-6-10-23(21)24(17-28)20-7-3-2-4-8-20/h2-14,24H,16-18H2,1H3