4-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide Openeye Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-[(1-morpholinocyclohexyl)methyl]benzamide CAS Name: 4-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[[1-(4-morpholinyl)cyclohexyl]methyl]benzamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide Traditional Name: 4-(4-acetylpiperazino)sulfonyl-N-[(1-morpholinocyclohexyl)methyl]benzamide Formula: C24H36N4O5S MolecularWeight: 492.63144

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)NCC3(CCCCC3)N4CCOCC4

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3(CCCCC3)N4CCOCC4

InChI

InChI=1S/C24H36N4O5S/c1-20(29)26-11-13-28(14-12-26)34(31,32)22-7-5-21(6-8-22)23(30)25-19-24(9-3-2-4-10-24)27-15-17-33-18-16-27/h5-8H,2-4,9-19H2,1H3,(H,25,30)