3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-quinolin-3-yl-benzamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-quinolin-3-yl-benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(3-quinolyl)benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-(3-quinolinyl)benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-quinolin-3-ylbenzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-(3-quinolyl)benzamide Formula: C22H22N4O4S MolecularWeight: 438.49948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C22H22N4O4S/c1-16(27)25-9-11-26(12-10-25)31(29,30)20-7-4-6-18(14-20)22(28)24-19-13-17-5-2-3-8-21(17)23-15-19/h2-8,13-15H,9-12H2,1H3,(H,24,28)