2-phenyl-N-[2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]ethanesulfonamide

Systemtic Name: 2-phenyl-N-[2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]ethanesulfonamide Openeye Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-phenyl-ethanesulfonamide CAS Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-phenylethanesulfonamide IUPAC Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-phenylethanesulfonamide Traditional Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-phenyl-ethanesulfonamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)NS(=O)(=O)CCC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)NS(=O)(=O)CCC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O3S/c27-24(21-9-5-2-6-10-21)26-15-13-20-11-12-23(17-22(20)18-26)25-30(28,29)16-14-19-7-3-1-4-8-19/h1-12,17,25H,13-16,18H2