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

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-3-(methylsulfamoyl)benzamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-3-(methylsulfamoyl)benzamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-3-(methylsulfamoyl)benzamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-3-(methylsulfamoyl)benzamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-3-(methylsulfamoyl)benzamide Formula: C19H31N3O4S MolecularWeight: 397.53214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31N3O4S/c1-4-15(5-2)18(22-9-11-26-12-10-22)14-21-19(23)16-7-6-8-17(13-16)27(24,25)20-3/h6-8,13,15,18,20H,4-5,9-12,14H2,1-3H3,(H,21,23)