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

Systemtic Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-heptan-2-yl-propanamide Openeye Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(1-methylhexyl)propanamide CAS Name: 3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]-N-heptan-2-ylpropanamide IUPAC Name: 3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]-N-heptan-2-ylpropanamide Traditional Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(1-methylhexyl)propionamide Formula: C20H32N4O3S MolecularWeight: 408.55808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)CCC1=NC2=C(N1C)C=CC(=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CCCCCC(C)NC(=O)CCC1=NC2=C(N1C)C=CC(=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H32N4O3S/c1-6-7-8-9-15(2)21-20(25)13-12-19-22-17-14-16(28(26,27)23(3)4)10-11-18(17)24(19)5/h10-11,14-15H,6-9,12-13H2,1-5H3,(H,21,25)