N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-[4-(phenylsulfonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-[4-(phenylsulfonyl)piperazin-1-yl]ethanamide Openeye Name: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-[(1-morpholinocyclohexyl)methyl]acetamide CAS Name: 2-[4-(benzenesulfonyl)-1-piperazinyl]-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide Traditional Name: 2-(4-besylpiperazino)-N-[(1-morpholinocyclohexyl)methyl]acetamide Formula: C23H36N4O4S MolecularWeight: 464.62134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C23H36N4O4S/c28-22(24-20-23(9-5-2-6-10-23)26-15-17-31-18-16-26)19-25-11-13-27(14-12-25)32(29,30)21-7-3-1-4-8-21/h1,3-4,7-8H,2,5-6,9-20H2,(H,24,28)