N-(3-ethyl-2-morpholin-4-yl-pentyl)-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-(3-ethyl-2-morpholino-pentyl)propanamide CAS Name: 3-(benzenesulfonamido)-N-[3-ethyl-2-(4-morpholinyl)pentyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-(3-ethyl-2-morpholin-4-ylpentyl)propanamide Traditional Name: 3-(benzenesulfonamido)-N-(3-ethyl-2-morpholino-pentyl)propionamide Formula: C20H33N3O4S MolecularWeight: 411.55872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H33N3O4S/c1-3-17(4-2)19(23-12-14-27-15-13-23)16-21-20(24)10-11-22-28(25,26)18-8-6-5-7-9-18/h5-9,17,19,22H,3-4,10-16H2,1-2H3,(H,21,24)