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

Systemtic Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-2-(4-ethoxyphenoxy)acetamide CAS Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-2-(4-ethoxyphenoxy)acetamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5S/c1-2-27-18-9-11-19(12-10-18)28-16-21(24)22-13-15-29(25,26)23-14-5-7-17-6-3-4-8-20(17)23/h3-4,6,8-12H,2,5,7,13-16H2,1H3,(H,22,24)