N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: 2-(2-naphthyloxy)-N-[1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]acetamide CAS Name: N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-2-naphthalen-2-yloxyacetamide Traditional Name: 2-(2-naphthoxy)-N-(1-tosyl-3,4-dihydro-2H-quinolin-6-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)N2CCCC3=C2C=CC(=C3)NC(=O)COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=CC(=C3)NC(=O)COC4=CC5=CC=CC=C5C=C4

InChI

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