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

Systemtic Name: 2-(4-ethoxyphenoxy)-N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)acetamide Traditional Name: N-(1-esyl-3,4-dihydro-2H-quinolin-6-yl)-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)NC2=CC3=C(C=C2)N(CCC3)S(=O)(=O)CC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N(CCC3)S(=O)(=O)CC

InChI

InChI=1S/C21H26N2O5S/c1-3-27-18-8-10-19(11-9-18)28-15-21(24)22-17-7-12-20-16(14-17)6-5-13-23(20)29(25,26)4-2/h7-12,14H,3-6,13,15H2,1-2H3,(H,22,24)