3-[(4-methoxyphenyl)sulfamoyl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide Openeye Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(1-morpholinocyclohexyl)methyl]benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[[1-(4-morpholinyl)cyclohexyl]methyl]benzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(1-morpholinocyclohexyl)methyl]benzamide Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3(CCCCC3)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3(CCCCC3)N4CCOCC4

InChI

InChI=1S/C25H33N3O5S/c1-32-22-10-8-21(9-11-22)27-34(30,31)23-7-5-6-20(18-23)24(29)26-19-25(12-3-2-4-13-25)28-14-16-33-17-15-28/h5-11,18,27H,2-4,12-17,19H2,1H3,(H,26,29)