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

Systemtic Name: 2-(4-ethoxyphenoxy)-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)acetamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5S/c1-3-14-30(26,27)24-13-5-6-17-15-18(7-12-21(17)24)23-22(25)16-29-20-10-8-19(9-11-20)28-4-2/h7-12,15H,3-6,13-14,16H2,1-2H3,(H,23,25)