3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[(1-morpholinocyclohexyl)methyl]benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[[1-(4-morpholinyl)cyclohexyl]methyl]benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-[(1-morpholinocyclohexyl)methyl]benzamide Formula: C24H36N4O5S MolecularWeight: 492.63144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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