2-naphthalen-1-yl-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]ethanamide Openeye Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-(1-naphthyl)acetamide CAS Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-(1-besyl-3,4-dihydro-2H-quinolin-7-yl)-2-(1-naphthyl)acetamide Formula: C27H24N2O3S MolecularWeight: 456.55606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24N2O3S/c30-27(18-22-10-6-9-20-8-4-5-14-25(20)22)28-23-16-15-21-11-7-17-29(26(21)19-23)33(31,32)24-12-2-1-3-13-24/h1-6,8-10,12-16,19H,7,11,17-18H2,(H,28,30)