2-ethoxy-N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]ethanamide

Systemtic Name: 2-ethoxy-N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]ethanamide Openeye Name: 2-ethoxy-N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]acetamide CAS Name: 2-ethoxy-N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]acetamide IUPAC Name: 2-ethoxy-N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]acetamide Traditional Name: 2-ethoxy-N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]acetamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)NC1=CC2=C(CCCN2S(=O)(=O)C3=CC=C(C=C3)OC)C=C1

Isomeric SMILES

CCOCC(=O)NC1=CC2=C(CCCN2S(=O)(=O)C3=CC=C(C=C3)OC)C=C1

InChI

InChI=1S/C20H24N2O5S/c1-3-27-14-20(23)21-16-7-6-15-5-4-12-22(19(15)13-16)28(24,25)18-10-8-17(26-2)9-11-18/h6-11,13H,3-5,12,14H2,1-2H3,(H,21,23)