N-(3-ethyl-2-morpholin-4-yl-pentyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-4-(2-ketopyrrolidino)benzenesulfonamide Formula: C21H33N3O4S MolecularWeight: 423.56942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNS(=O)(=O)C1=CC=C(C=C1)N2CCCC2=O)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNS(=O)(=O)C1=CC=C(C=C1)N2CCCC2=O)N3CCOCC3

InChI

InChI=1S/C21H33N3O4S/c1-3-17(4-2)20(23-12-14-28-15-13-23)16-22-29(26,27)19-9-7-18(8-10-19)24-11-5-6-21(24)25/h7-10,17,20,22H,3-6,11-16H2,1-2H3