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

Systemtic Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]propanamide Openeye Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[(2R)-4-methyl-2-morpholino-pentyl]propanamide CAS Name: 3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]-N-[(2R)-4-methyl-2-(4-morpholinyl)pentyl]propanamide IUPAC Name: 3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]-N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]propanamide Traditional Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[(2R)-4-methyl-2-morpholino-pentyl]propionamide Formula: C23H37N5O4S MolecularWeight: 479.63598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C[C@H](CNC(=O)CCC1=NC2=C(N1C)C=CC(=C2)S(=O)(=O)N(C)C)N3CCOCC3

InChI

InChI=1S/C23H37N5O4S/c1-17(2)14-18(28-10-12-32-13-11-28)16-24-23(29)9-8-22-25-20-15-19(33(30,31)26(3)4)6-7-21(20)27(22)5/h6-7,15,17-18H,8-14,16H2,1-5H3,(H,24,29)/t18-/m1/s1