3-[cyclohexyl(methyl)sulfamoyl]-N-(4-methyl-2-morpholin-4-yl-pentyl)benzamide

Systemtic Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(4-methyl-2-morpholin-4-yl-pentyl)benzamide Openeye Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(4-methyl-2-morpholino-pentyl)benzamide CAS Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[4-methyl-2-(4-morpholinyl)pentyl]benzamide IUPAC Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide Traditional Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(4-methyl-2-morpholino-pentyl)benzamide Formula: C24H39N3O4S MolecularWeight: 465.64916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C2CCCCC2)N3CCOCC3

Isomeric SMILES

CC(C)CC(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C2CCCCC2)N3CCOCC3

InChI

InChI=1S/C24H39N3O4S/c1-19(2)16-22(27-12-14-31-15-13-27)18-25-24(28)20-8-7-11-23(17-20)32(29,30)26(3)21-9-5-4-6-10-21/h7-8,11,17,19,21-22H,4-6,9-10,12-16,18H2,1-3H3,(H,25,28)