3-(dimethylsulfamoyl)-N-[2-[(3-ethyl-2-morpholin-4-yl-pentyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[2-[(3-ethyl-2-morpholin-4-yl-pentyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[2-[(3-ethyl-2-morpholino-pentyl)amino]-2-oxo-ethyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[2-[[3-ethyl-2-(4-morpholinyl)pentyl]amino]-2-oxoethyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[2-[(3-ethyl-2-morpholin-4-ylpentyl)amino]-2-oxoethyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[2-[(3-ethyl-2-morpholino-pentyl)amino]-2-keto-ethyl]benzamide Formula: C22H36N4O5S MolecularWeight: 468.61004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H36N4O5S/c1-5-17(6-2)20(26-10-12-31-13-11-26)15-23-21(27)16-24-22(28)18-8-7-9-19(14-18)32(29,30)25(3)4/h7-9,14,17,20H,5-6,10-13,15-16H2,1-4H3,(H,23,27)(H,24,28)