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

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)benzenesulfonamide CAS Name: 3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)benzenesulfonamide Traditional Name: N-benzyl-3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)benzenesulfonamide Formula: C23H22N2O3S MolecularWeight: 406.49738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3S/c26-23(25-14-13-19-9-4-5-10-21(19)17-25)20-11-6-12-22(15-20)29(27,28)24-16-18-7-2-1-3-8-18/h1-12,15,24H,13-14,16-17H2