3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-pentan-2-yl-propanamide

Systemtic Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-pentan-2-yl-propanamide Openeye Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(1-methylbutyl)propanamide CAS Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-pentan-2-ylpropanamide IUPAC Name: 3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]-N-pentan-2-ylpropanamide Traditional Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(1-methylbutyl)propionamide Formula: C19H30N4O3S MolecularWeight: 394.5315

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CCC1=NC2=C(N1CC)C=CC(=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CCCC(C)NC(=O)CCC1=NC2=C(N1CC)C=CC(=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H30N4O3S/c1-6-8-14(3)20-19(24)12-11-18-21-16-13-15(27(25,26)22(4)5)9-10-17(16)23(18)7-2/h9-10,13-14H,6-8,11-12H2,1-5H3,(H,20,24)