N-(3-ethyl-2-morpholin-4-yl-pentyl)-2-methyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-2-methyl-5-(methylsulfamoyl)benzamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-2-methyl-5-(methylsulfamoyl)benzamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-2-methyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-2-methyl-5-(methylsulfamoyl)benzamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-2-methyl-5-(methylsulfamoyl)benzamide Formula: C20H33N3O4S MolecularWeight: 411.55872

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC)C)N2CCOCC2

Isomeric SMILES

CCC(CC)C(CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC)C)N2CCOCC2

InChI

InChI=1S/C20H33N3O4S/c1-5-16(6-2)19(23-9-11-27-12-10-23)14-22-20(24)18-13-17(8-7-15(18)3)28(25,26)21-4/h7-8,13,16,19,21H,5-6,9-12,14H2,1-4H3,(H,22,24)