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

Systemtic Name: N-[6-chloranyl-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-4-propyl-benzenesulfonamide Openeye Name: N-(1-benzyl-6-chloro-3,4-dihydro-2H-quinolin-3-yl)-4-propyl-benzenesulfonamide CAS Name: N-[6-chloro-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-4-propylbenzenesulfonamide IUPAC Name: N-(1-benzyl-6-chloro-3,4-dihydro-2H-quinolin-3-yl)-4-propylbenzenesulfonamide Traditional Name: N-(1-benzyl-6-chloro-3,4-dihydro-2H-quinolin-3-yl)-4-propyl-benzenesulfonamide Formula: C25H27ClN2O2S MolecularWeight: 455.01208

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2CC3=C(C=CC(=C3)Cl)N(C2)CC4=CC=CC=C4

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2CC3=C(C=CC(=C3)Cl)N(C2)CC4=CC=CC=C4

InChI

InChI=1S/C25H27ClN2O2S/c1-2-6-19-9-12-24(13-10-19)31(29,30)27-23-16-21-15-22(26)11-14-25(21)28(18-23)17-20-7-4-3-5-8-20/h3-5,7-15,23,27H,2,6,16-18H2,1H3