2-(4-tert-butylphenoxy)-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)acetamide Formula: C24H32N2O4S MolecularWeight: 444.58688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H32N2O4S/c1-5-15-31(28,29)26-14-6-7-18-16-20(10-13-22(18)26)25-23(27)17-30-21-11-8-19(9-12-21)24(2,3)4/h8-13,16H,5-7,14-15,17H2,1-4H3,(H,25,27)