N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-2-(4-ethoxyphenyl)ethanamide

Systemtic Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-2-(4-ethoxyphenyl)ethanamide Openeye Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-2-(4-ethoxyphenyl)acetamide CAS Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-2-(4-ethoxyphenyl)acetamide IUPAC Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-2-(4-ethoxyphenyl)acetamide Traditional Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-2-p-phenetyl-acetamide Formula: C21H26N2O4S MolecularWeight: 402.50714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NCCS(=O)(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NCCS(=O)(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C21H26N2O4S/c1-2-27-19-11-9-17(10-12-19)16-21(24)22-13-15-28(25,26)23-14-5-7-18-6-3-4-8-20(18)23/h3-4,6,8-12H,2,5,7,13-16H2,1H3,(H,22,24)