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

Systemtic Name: N-[2-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[2-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[2-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[2-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[2-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]-2-(2-naphthoxy)acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O5S/c1-30-22-8-7-21-16-26(12-10-20(21)14-22)32(28,29)13-11-25-24(27)17-31-23-9-6-18-4-2-3-5-19(18)15-23/h2-9,14-15H,10-13,16-17H2,1H3,(H,25,27)