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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N(CC)C3CCCC3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N(CC)C3CCCC3

InChI

InChI=1S/C21H32N4O3S/c1-5-24(16-9-7-8-10-16)21(26)14-13-20-22-18-15-17(29(27,28)23(3)4)11-12-19(18)25(20)6-2/h11-12,15-16H,5-10,13-14H2,1-4H3