N-(2-cyanoethyl)-4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)benzenesulfonamide

Systemtic Name: N-(2-cyanoethyl)-4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)benzenesulfonamide Openeye Name: N-(2-cyanoethyl)-4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)benzenesulfonamide CAS Name: N-(2-cyanoethyl)-4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]benzenesulfonamide IUPAC Name: N-(2-cyanoethyl)-4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)benzenesulfonamide Traditional Name: N-(2-cyanoethyl)-4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)benzenesulfonamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N

InChI

InChI=1S/C19H19N3O3S/c20-11-3-12-21-26(24,25)18-8-6-16(7-9-18)19(23)22-13-10-15-4-1-2-5-17(15)14-22/h1-2,4-9,21H,3,10,12-14H2