N-(4-methyl-2-morpholin-4-yl-pentyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-(4-methyl-2-morpholin-4-yl-pentyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-(4-methyl-2-morpholino-pentyl)-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-[4-methyl-2-(4-morpholinyl)pentyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-(4-methyl-2-morpholin-4-ylpentyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-(4-methyl-2-morpholino-pentyl)-3-(2-thenylsulfamoyl)benzamide Formula: C22H31N3O4S2 MolecularWeight: 465.62924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CS2)N3CCOCC3

Isomeric SMILES

CC(C)CC(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CS2)N3CCOCC3

InChI

InChI=1S/C22H31N3O4S2/c1-17(2)13-19(25-8-10-29-11-9-25)15-23-22(26)18-5-3-7-21(14-18)31(27,28)24-16-20-6-4-12-30-20/h3-7,12,14,17,19,24H,8-11,13,15-16H2,1-2H3,(H,23,26)