4-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(2-quinolin-8-ylethyl)benzamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(2-quinolin-8-ylethyl)benzamide Openeye Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-[2-(8-quinolyl)ethyl]benzamide CAS Name: 4-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[2-(8-quinolinyl)ethyl]benzamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-(2-quinolin-8-ylethyl)benzamide Traditional Name: 4-(4-acetylpiperazino)sulfonyl-N-[2-(8-quinolyl)ethyl]benzamide Formula: C24H26N4O4S MolecularWeight: 466.55264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H26N4O4S/c1-18(29)27-14-16-28(17-15-27)33(31,32)22-9-7-21(8-10-22)24(30)26-13-11-20-5-2-4-19-6-3-12-25-23(19)20/h2-10,12H,11,13-17H2,1H3,(H,26,30)