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

Systemtic Name: 4-[(4-methylphenyl)sulfamoyl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide Openeye Name: N-[(1-morpholinocyclohexyl)methyl]-4-(p-tolylsulfamoyl)benzamide CAS Name: 4-[(4-methylphenyl)sulfamoyl]-N-[[1-(4-morpholinyl)cyclohexyl]methyl]benzamide IUPAC Name: 4-[(4-methylphenyl)sulfamoyl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide Traditional Name: N-[(1-morpholinocyclohexyl)methyl]-4-(p-tolylsulfamoyl)benzamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3(CCCCC3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3(CCCCC3)N4CCOCC4

InChI

InChI=1S/C25H33N3O4S/c1-20-5-9-22(10-6-20)27-33(30,31)23-11-7-21(8-12-23)24(29)26-19-25(13-3-2-4-14-25)28-15-17-32-18-16-28/h5-12,27H,2-4,13-19H2,1H3,(H,26,29)