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

Systemtic Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide Openeye Name: 2-methyl-N-[(1-morpholinocyclohexyl)methyl]-5-(p-tolylsulfamoyl)benzamide CAS Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-[[1-(4-morpholinyl)cyclohexyl]methyl]benzamide IUPAC Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide Traditional Name: 2-methyl-N-[(1-morpholinocyclohexyl)methyl]-5-(p-tolylsulfamoyl)benzamide Formula: C26H35N3O4S MolecularWeight: 485.6388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O4S/c1-20-6-9-22(10-7-20)28-34(31,32)23-11-8-21(2)24(18-23)25(30)27-19-26(12-4-3-5-13-26)29-14-16-33-17-15-29/h6-11,18,28H,3-5,12-17,19H2,1-2H3,(H,27,30)