N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-2-(2-naphthoxy)acetamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CN(CC2)S(=O)(=O)CCCNC(=O)COC3=CC4=CC=CC=C4C=C3)C=C1

Isomeric SMILES

COC1=CC2=C(CN(CC2)S(=O)(=O)CCCNC(=O)COC3=CC4=CC=CC=C4C=C3)C=C1

InChI

InChI=1S/C25H28N2O5S/c1-31-23-9-8-22-17-27(13-11-21(22)15-23)33(29,30)14-4-12-26-25(28)18-32-24-10-7-19-5-2-3-6-20(19)16-24/h2-3,5-10,15-16H,4,11-14,17-18H2,1H3,(H,26,28)