2,3,4,5,6-pentamethyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]benzenesulfonamide

Systemtic Name: 2,3,4,5,6-pentamethyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]benzenesulfonamide Openeye Name: 2,3,4,5,6-pentamethyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]benzenesulfonamide Traditional Name: 2,3,4,5,6-pentamethyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]benzenesulfonamide Formula: C25H36N2O2S MolecularWeight: 428.63054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)CCNS(=O)(=O)C3=C(C(=C(C(=C3C)C)C)C)C

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)CCNS(=O)(=O)C3=C(C(=C(C(=C3C)C)C)C)C

InChI

InChI=1S/C25H36N2O2S/c1-7-14-27-15-8-9-23-16-22(10-11-24(23)27)12-13-26-30(28,29)25-20(5)18(3)17(2)19(4)21(25)6/h10-11,16,26H,7-9,12-15H2,1-6H3