N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-4-propan-2-yl-benzenesulfonamide Openeye Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-4-isopropyl-benzenesulfonamide CAS Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-4-propan-2-ylbenzenesulfonamide Traditional Name: N-(1-besyl-3,4-dihydro-2H-quinolin-6-yl)-4-isopropyl-benzenesulfonamide Formula: C24H26N2O4S2 MolecularWeight: 470.60424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H26N2O4S2/c1-18(2)19-10-13-22(14-11-19)31(27,28)25-21-12-15-24-20(17-21)7-6-16-26(24)32(29,30)23-8-4-3-5-9-23/h3-5,8-15,17-18,25H,6-7,16H2,1-2H3