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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)C(=O)NCC3(CCCCC3)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)C(=O)NCC3(CCCCC3)N4CCOCC4

InChI

InChI=1S/C26H35N3O4S/c1-20-10-11-22(34(31,32)28-24-9-5-4-8-21(24)2)18-23(20)25(30)27-19-26(12-6-3-7-13-26)29-14-16-33-17-15-29/h4-5,8-11,18,28H,3,6-7,12-17,19H2,1-2H3,(H,27,30)