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

Systemtic Name: N-(4-methyl-2-morpholin-4-yl-pentyl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Openeye Name: N-(4-methyl-2-morpholino-pentyl)-4-[2-(2-thienyl)ethylsulfamoyl]benzamide CAS Name: N-[4-methyl-2-(4-morpholinyl)pentyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide IUPAC Name: N-(4-methyl-2-morpholin-4-ylpentyl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Traditional Name: N-(4-methyl-2-morpholino-pentyl)-4-[2-(2-thienyl)ethylsulfamoyl]benzamide Formula: C23H33N3O4S2 MolecularWeight: 479.65582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=CS2)N3CCOCC3

Isomeric SMILES

CC(C)CC(CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=CS2)N3CCOCC3

InChI

InChI=1S/C23H33N3O4S2/c1-18(2)16-20(26-11-13-30-14-12-26)17-24-23(27)19-5-7-22(8-6-19)32(28,29)25-10-9-21-4-3-15-31-21/h3-8,15,18,20,25H,9-14,16-17H2,1-2H3,(H,24,27)