2-naphthalen-2-yloxy-N-[2-(phenylsulfonyl)-3,4-dihydro-1H-isoquinolin-7-yl]ethanamide

Systemtic Name: 2-naphthalen-2-yloxy-N-[2-(phenylsulfonyl)-3,4-dihydro-1H-isoquinolin-7-yl]ethanamide Openeye Name: N-[2-(benzenesulfonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-(2-naphthyloxy)acetamide CAS Name: N-[2-(benzenesulfonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[2-(benzenesulfonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-(2-besyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-(2-naphthoxy)acetamide Formula: C27H24N2O4S MolecularWeight: 472.55546

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H24N2O4S/c30-27(19-33-25-13-11-20-6-4-5-7-22(20)17-25)28-24-12-10-21-14-15-29(18-23(21)16-24)34(31,32)26-8-2-1-3-9-26/h1-13,16-17H,14-15,18-19H2,(H,28,30)