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

Systemtic Name: N-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: 2-(2-naphthyloxy)-N-[2-(p-tolylsulfonyl)-3,4-dihydro-1H-isoquinolin-7-yl]acetamide CAS Name: N-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]-2-naphthalen-2-yloxyacetamide Traditional Name: 2-(2-naphthoxy)-N-(2-tosyl-3,4-dihydro-1H-isoquinolin-7-yl)acetamide Formula: C28H26N2O4S MolecularWeight: 486.58204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)COC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H26N2O4S/c1-20-6-12-27(13-7-20)35(32,33)30-15-14-22-8-10-25(16-24(22)18-30)29-28(31)19-34-26-11-9-21-4-2-3-5-23(21)17-26/h2-13,16-17H,14-15,18-19H2,1H3,(H,29,31)