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

Systemtic Name: N-[2-(4-fluorophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[2-(4-fluorophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]-2-(2-naphthyloxy)acetamide CAS Name: N-[2-(4-fluorophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[2-(4-fluorophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[2-(4-fluorophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]-2-(2-naphthoxy)acetamide Formula: C27H23FN2O4S MolecularWeight: 490.545923

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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=C(C=C5)F

Isomeric SMILES

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

InChI

InChI=1S/C27H23FN2O4S/c28-23-7-11-26(12-8-23)35(32,33)30-14-13-20-5-9-24(15-22(20)17-30)29-27(31)18-34-25-10-6-19-3-1-2-4-21(19)16-25/h1-12,15-16H,13-14,17-18H2,(H,29,31)