3-(cyclopentylsulfamoyl)-4-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[(1-morpholinocyclohexyl)methyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[[1-(4-morpholinyl)cyclohexyl]methyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[(1-morpholinocyclohexyl)methyl]benzamide Formula: C24H37N3O5S MolecularWeight: 479.63268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2(CCCCC2)N3CCOCC3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2(CCCCC2)N3CCOCC3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C24H37N3O5S/c1-31-21-10-9-19(17-22(21)33(29,30)26-20-7-3-4-8-20)23(28)25-18-24(11-5-2-6-12-24)27-13-15-32-16-14-27/h9-10,17,20,26H,2-8,11-16,18H2,1H3,(H,25,28)