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

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-(3-ethyl-2-morpholino-pentyl)benzamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-(3-ethyl-2-morpholino-pentyl)benzamide Formula: C21H33N3O4S MolecularWeight: 423.56942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O4S/c1-4-10-23-29(26,27)19-9-7-8-18(15-19)21(25)22-16-20(17(5-2)6-3)24-11-13-28-14-12-24/h4,7-9,15,17,20,23H,1,5-6,10-14,16H2,2-3H3,(H,22,25)