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

Systemtic Name: N-[6-chloranyl-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-4-methylsulfonyl-benzenesulfonamide Openeye Name: N-(1-benzyl-6-chloro-3,4-dihydro-2H-quinolin-3-yl)-4-methylsulfonyl-benzenesulfonamide CAS Name: N-[6-chloro-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-4-methylsulfonylbenzenesulfonamide IUPAC Name: N-(1-benzyl-6-chloro-3,4-dihydro-2H-quinolin-3-yl)-4-methylsulfonylbenzenesulfonamide Traditional Name: N-(1-benzyl-6-chloro-3,4-dihydro-2H-quinolin-3-yl)-4-mesyl-benzenesulfonamide Formula: C23H23ClN2O4S2 MolecularWeight: 491.02272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O4S2/c1-31(27,28)21-8-10-22(11-9-21)32(29,30)25-20-14-18-13-19(24)7-12-23(18)26(16-20)15-17-5-3-2-4-6-17/h2-13,20,25H,14-16H2,1H3