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

Systemtic Name: N-[6-chloranyl-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-4-(2-cyanoethoxy)benzenesulfonamide Openeye Name: N-(1-benzyl-6-chloro-3,4-dihydro-2H-quinolin-3-yl)-4-(2-cyanoethoxy)benzenesulfonamide CAS Name: N-[6-chloro-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-4-(2-cyanoethoxy)benzenesulfonamide IUPAC Name: N-(1-benzyl-6-chloro-3,4-dihydro-2H-quinolin-3-yl)-4-(2-cyanoethoxy)benzenesulfonamide Traditional Name: N-(1-benzyl-6-chloro-3,4-dihydro-2H-quinolin-3-yl)-4-(2-cyanoethoxy)benzenesulfonamide Formula: C25H24ClN3O3S MolecularWeight: 481.99436

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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)C4=CC=C(C=C4)OCCC#N

Isomeric SMILES

C1C(CN(C2=C1C=C(C=C2)Cl)CC3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)OCCC#N

InChI

InChI=1S/C25H24ClN3O3S/c26-21-7-12-25-20(15-21)16-22(18-29(25)17-19-5-2-1-3-6-19)28-33(30,31)24-10-8-23(9-11-24)32-14-4-13-27/h1-3,5-12,15,22,28H,4,14,16-18H2