N-[6-chloranyl-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-2-naphthalen-1-yl-ethanesulfonamide

Systemtic Name: N-[6-chloranyl-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-2-naphthalen-1-yl-ethanesulfonamide Openeye Name: N-(1-benzyl-6-chloro-3,4-dihydro-2H-quinolin-3-yl)-2-(1-naphthyl)ethanesulfonamide CAS Name: N-[6-chloro-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-2-(1-naphthalenyl)ethanesulfonamide IUPAC Name: N-(1-benzyl-6-chloro-3,4-dihydro-2H-quinolin-3-yl)-2-naphthalen-1-ylethanesulfonamide Traditional Name: N-(1-benzyl-6-chloro-3,4-dihydro-2H-quinolin-3-yl)-2-(1-naphthyl)ethanesulfonamide Formula: C28H27ClN2O2S MolecularWeight: 491.04418

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C2=C1C=C(C=C2)Cl)CC3=CC=CC=C3)NS(=O)(=O)CCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1C(CN(C2=C1C=C(C=C2)Cl)CC3=CC=CC=C3)NS(=O)(=O)CCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H27ClN2O2S/c29-25-13-14-28-24(17-25)18-26(20-31(28)19-21-7-2-1-3-8-21)30-34(32,33)16-15-23-11-6-10-22-9-4-5-12-27(22)23/h1-14,17,26,30H,15-16,18-20H2