3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(4-methyl-2-morpholin-4-yl-pentyl)propanamide

Systemtic Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(4-methyl-2-morpholin-4-yl-pentyl)propanamide Openeye Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(4-methyl-2-morpholino-pentyl)propanamide CAS Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-[4-methyl-2-(4-morpholinyl)pentyl]propanamide IUPAC Name: 3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]-N-(4-methyl-2-morpholin-4-ylpentyl)propanamide Traditional Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(4-methyl-2-morpholino-pentyl)propionamide Formula: C24H39N5O4S MolecularWeight: 493.66256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCC(CC(C)C)N3CCOCC3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCC(CC(C)C)N3CCOCC3

InChI

InChI=1S/C24H39N5O4S/c1-6-29-22-8-7-20(34(31,32)27(4)5)16-21(22)26-23(29)9-10-24(30)25-17-19(15-18(2)3)28-11-13-33-14-12-28/h7-8,16,18-19H,6,9-15,17H2,1-5H3,(H,25,30)