3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-cyclopentyl-propanamide

Systemtic Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-cyclopentyl-propanamide Openeye Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-cyclopentyl-propanamide CAS Name: 3-[1-butyl-5-(dimethylsulfamoyl)-2-benzimidazolyl]-N-cyclopentylpropanamide IUPAC Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-cyclopentylpropanamide Traditional Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-cyclopentyl-propionamide Formula: C21H32N4O3S MolecularWeight: 420.56878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3CCCC3

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3CCCC3

InChI

InChI=1S/C21H32N4O3S/c1-4-5-14-25-19-11-10-17(29(27,28)24(2)3)15-18(19)23-20(25)12-13-21(26)22-16-8-6-7-9-16/h10-11,15-16H,4-9,12-14H2,1-3H3,(H,22,26)