N-[2-[(2R,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-2-methyl-propyl]-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide

Systemtic Name: N-[2-[(2R,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-2-methyl-propyl]-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide Openeye Name: N-[2-[(2R,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-2-methyl-propyl]-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide CAS Name: N-[2-[(2R,6S)-2,6-dimethyl-4-morpholin-4-iumyl]-2-methylpropyl]-3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]propanamide IUPAC Name: N-[2-[(2R,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-2-methylpropyl]-3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]propanamide Traditional Name: N-[2-[(2R,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-2-methyl-propyl]-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propionamide Formula: C23H38N5O4S+ MolecularWeight: 480.64392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH+](CC(O1)C)C(C)(C)CNC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N(C)C

Isomeric SMILES

C[C@@H]1C[NH+](C[C@@H](O1)C)C(C)(C)CNC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C23H37N5O4S/c1-16-13-28(14-17(2)32-16)23(3,4)15-24-22(29)11-10-21-25-19-12-18(33(30,31)26(5)6)8-9-20(19)27(21)7/h8-9,12,16-17H,10-11,13-15H2,1-7H3,(H,24,29)/p+1/t16-,17+