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

Systemtic Name: 4-[ethyl(phenyl)sulfamoyl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide Openeye Name: 4-[ethyl(phenyl)sulfamoyl]-N-[(1-morpholinocyclohexyl)methyl]benzamide CAS Name: 4-[ethyl(phenyl)sulfamoyl]-N-[[1-(4-morpholinyl)cyclohexyl]methyl]benzamide IUPAC Name: 4-[ethyl(phenyl)sulfamoyl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide Traditional Name: 4-[ethyl(phenyl)sulfamoyl]-N-[(1-morpholinocyclohexyl)methyl]benzamide Formula: C26H35N3O4S MolecularWeight: 485.6388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O4S/c1-2-29(23-9-5-3-6-10-23)34(31,32)24-13-11-22(12-14-24)25(30)27-21-26(15-7-4-8-16-26)28-17-19-33-20-18-28/h3,5-6,9-14H,2,4,7-8,15-21H2,1H3,(H,27,30)