N-(3-ethyl-2-morpholin-4-yl-pentyl)-4-[2-(methylsulfonylamino)ethyl]benzamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-4-[2-(methylsulfonylamino)ethyl]benzamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-4-[2-(methanesulfonamido)ethyl]benzamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-4-[2-(methanesulfonamido)ethyl]benzamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-4-[2-(methanesulfonamido)ethyl]benzamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-4-[2-(methanesulfonamido)ethyl]benzamide Formula: C21H35N3O4S MolecularWeight: 425.5853

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C1=CC=C(C=C1)CCNS(=O)(=O)C)N2CCOCC2

Isomeric SMILES

CCC(CC)C(CNC(=O)C1=CC=C(C=C1)CCNS(=O)(=O)C)N2CCOCC2

InChI

InChI=1S/C21H35N3O4S/c1-4-18(5-2)20(24-12-14-28-15-13-24)16-22-21(25)19-8-6-17(7-9-19)10-11-23-29(3,26)27/h6-9,18,20,23H,4-5,10-16H2,1-3H3,(H,22,25)