1-[4-(8-ethoxyquinolin-5-yl)sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 1-[4-(8-ethoxyquinolin-5-yl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-[(8-ethoxy-5-quinolyl)sulfonyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[(8-ethoxy-5-quinolinyl)sulfonyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-(8-ethoxyquinolin-5-yl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 1-[4-[(8-ethoxy-5-quinolyl)sulfonyl]piperazino]ethanone Formula: C17H21N3O4S MolecularWeight: 363.43134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)N3CCN(CC3)C(=O)C)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)N3CCN(CC3)C(=O)C)C=CC=N2

InChI

InChI=1S/C17H21N3O4S/c1-3-24-15-6-7-16(14-5-4-8-18-17(14)15)25(22,23)20-11-9-19(10-12-20)13(2)21/h4-8H,3,9-12H2,1-2H3