(2-cyano-3,4-dihydro-1H-isoquinolin-5-yl)methanesulfonamide

Systemtic Name: (2-cyano-3,4-dihydro-1H-isoquinolin-5-yl)methanesulfonamide Openeye Name: (2-cyano-3,4-dihydro-1H-isoquinolin-5-yl)methanesulfonamide CAS Name: (2-cyano-3,4-dihydro-1H-isoquinolin-5-yl)methanesulfonamide IUPAC Name: (2-cyano-3,4-dihydro-1H-isoquinolin-5-yl)methanesulfonamide Traditional Name: (2-cyano-3,4-dihydro-1H-isoquinolin-5-yl)methanesulfonamide Formula: C11H13N3O2S MolecularWeight: 251.30482

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=CC=C2)CS(=O)(=O)N)C#N

Isomeric SMILES

C1CN(CC2=C1C(=CC=C2)CS(=O)(=O)N)C#N

InChI

InChI=1S/C11H13N3O2S/c12-8-14-5-4-11-9(6-14)2-1-3-10(11)7-17(13,15)16/h1-3H,4-7H2,(H2,13,15,16)