3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(6-fluoranyl-2-methyl-quinolin-4-yl)benzamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(6-fluoranyl-2-methyl-quinolin-4-yl)benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(6-fluoro-2-methyl-4-quinolyl)benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-(6-fluoro-2-methyl-4-quinolinyl)benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(6-fluoro-2-methylquinolin-4-yl)benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-(6-fluoro-2-methyl-4-quinolyl)benzamide Formula: C23H23FN4O4S MolecularWeight: 470.516523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)F)C(=C1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C(=O)C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)F)C(=C1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C(=O)C

InChI

InChI=1S/C23H23FN4O4S/c1-15-12-22(20-14-18(24)6-7-21(20)25-15)26-23(30)17-4-3-5-19(13-17)33(31,32)28-10-8-27(9-11-28)16(2)29/h3-7,12-14H,8-11H2,1-2H3,(H,25,26,30)