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

Systemtic Name: 3-[methyl(phenyl)sulfamoyl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide Openeye Name: 3-[methyl(phenyl)sulfamoyl]-N-[(1-morpholinocyclohexyl)methyl]benzamide CAS Name: 3-[methyl(phenyl)sulfamoyl]-N-[[1-(4-morpholinyl)cyclohexyl]methyl]benzamide IUPAC Name: 3-[methyl(phenyl)sulfamoyl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide Traditional Name: 3-[methyl(phenyl)sulfamoyl]-N-[(1-morpholinocyclohexyl)methyl]benzamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3(CCCCC3)N4CCOCC4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3(CCCCC3)N4CCOCC4

InChI

InChI=1S/C25H33N3O4S/c1-27(22-10-4-2-5-11-22)33(30,31)23-12-8-9-21(19-23)24(29)26-20-25(13-6-3-7-14-25)28-15-17-32-18-16-28/h2,4-5,8-12,19H,3,6-7,13-18,20H2,1H3,(H,26,29)