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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)CCC1=NC2=C(N1C)C=CC(=C2)S(=O)(=O)N(C)C)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)CCC1=NC2=C(N1C)C=CC(=C2)S(=O)(=O)N(C)C)N3CCOCC3

InChI

InChI=1S/C24H39N5O4S/c1-6-18(7-2)22(29-12-14-33-15-13-29)17-25-24(30)11-10-23-26-20-16-19(34(31,32)27(3)4)8-9-21(20)28(23)5/h8-9,16,18,22H,6-7,10-15,17H2,1-5H3,(H,25,30)