3-(cyclopentylsulfamoyl)-N-(3-ethyl-2-morpholin-4-yl-pentyl)-4-methoxy-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-(3-ethyl-2-morpholin-4-yl-pentyl)-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(3-ethyl-2-morpholino-pentyl)-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[3-ethyl-2-(4-morpholinyl)pentyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-(3-ethyl-2-morpholin-4-ylpentyl)-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(3-ethyl-2-morpholino-pentyl)-4-methoxy-benzamide Formula: C24H39N3O5S MolecularWeight: 481.64856

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCC2)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCC2)N3CCOCC3

InChI

InChI=1S/C24H39N3O5S/c1-4-18(5-2)21(27-12-14-32-15-13-27)17-25-24(28)19-10-11-22(31-3)23(16-19)33(29,30)26-20-8-6-7-9-20/h10-11,16,18,20-21,26H,4-9,12-15,17H2,1-3H3,(H,25,28)