N-(7-cyano-2-ethyl-5-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)methanesulfonamide

Systemtic Name: N-(7-cyano-2-ethyl-5-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)methanesulfonamide Openeye Name: N-(7-cyano-2-ethyl-5-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)methanesulfonamide CAS Name: N-(7-cyano-2-ethyl-5-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)methanesulfonamide IUPAC Name: N-(7-cyano-2-ethyl-5-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)methanesulfonamide Traditional Name: N-(7-cyano-2-ethyl-5-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)methanesulfonamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C=C(C(=C2C1)NS(=O)(=O)C)C#N)C3=CC=CC=C3

Isomeric SMILES

CCN1CCC2=C(C=C(C(=C2C1)NS(=O)(=O)C)C#N)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2S/c1-3-22-10-9-16-17(14-7-5-4-6-8-14)11-15(12-20)19(18(16)13-22)21-25(2,23)24/h4-8,11,21H,3,9-10,13H2,1-2H3