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

Systemtic Name: N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-2-(1-naphthyl)acetamide CAS Name: N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-2-(1-naphthyl)acetamide Formula: C27H23FN2O3S MolecularWeight: 474.546523

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)CC3=CC=CC4=CC=CC=C43)N(C1)S(=O)(=O)C5=CC=C(C=C5)F

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)CC3=CC=CC4=CC=CC=C43)N(C1)S(=O)(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C27H23FN2O3S/c28-22-10-13-24(14-11-22)34(32,33)30-16-4-8-21-17-23(12-15-26(21)30)29-27(31)18-20-7-3-6-19-5-1-2-9-25(19)20/h1-3,5-7,9-15,17H,4,8,16,18H2,(H,29,31)