2-morpholin-4-yl-N-[(1-piperidin-1-ylcyclohexyl)methyl]-5-sulfamoyl-benzamide

Systemtic Name: 2-morpholin-4-yl-N-[(1-piperidin-1-ylcyclohexyl)methyl]-5-sulfamoyl-benzamide Openeye Name: 2-morpholino-N-[[1-(1-piperidyl)cyclohexyl]methyl]-5-sulfamoyl-benzamide CAS Name: 2-(4-morpholinyl)-N-[[1-(1-piperidinyl)cyclohexyl]methyl]-5-sulfamoylbenzamide IUPAC Name: 2-morpholin-4-yl-N-[(1-piperidin-1-ylcyclohexyl)methyl]-5-sulfamoylbenzamide Traditional Name: 2-morpholino-N-[(1-piperidinocyclohexyl)methyl]-5-sulfamoyl-benzamide Formula: C23H36N4O4S MolecularWeight: 464.62134

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)N3CCOCC3)N4CCCCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)N3CCOCC3)N4CCCCC4

InChI

InChI=1S/C23H36N4O4S/c24-32(29,30)19-7-8-21(26-13-15-31-16-14-26)20(17-19)22(28)25-18-23(9-3-1-4-10-23)27-11-5-2-6-12-27/h7-8,17H,1-6,9-16,18H2,(H,25,28)(H2,24,29,30)