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

Systemtic Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(4-phenylbutyl)propanamide Openeye Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(4-phenylbutyl)propanamide CAS Name: 3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]-N-(4-phenylbutyl)propanamide IUPAC Name: 3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]-N-(4-phenylbutyl)propanamide Traditional Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(4-phenylbutyl)propionamide Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCCCCC3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCCCCC3=CC=CC=C3

InChI

InChI=1S/C23H30N4O3S/c1-26(2)31(29,30)19-12-13-21-20(17-19)25-22(27(21)3)14-15-23(28)24-16-8-7-11-18-9-5-4-6-10-18/h4-6,9-10,12-13,17H,7-8,11,14-16H2,1-3H3,(H,24,28)