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

Systemtic Name: N-(2-cyclopentylsulfanylphenyl)-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide Openeye Name: N-(2-cyclopentylsulfanylphenyl)-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide CAS Name: N-[2-(cyclopentylthio)phenyl]-3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]propanamide IUPAC Name: N-(2-cyclopentylsulfanylphenyl)-3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]propanamide Traditional Name: N-[2-(cyclopentylthio)phenyl]-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propionamide Formula: C24H30N4O3S2 MolecularWeight: 486.65

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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)NC3=CC=CC=C3SC4CCCC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3=CC=CC=C3SC4CCCC4

InChI

InChI=1S/C24H30N4O3S2/c1-27(2)33(30,31)18-12-13-21-20(16-18)25-23(28(21)3)14-15-24(29)26-19-10-6-7-11-22(19)32-17-8-4-5-9-17/h6-7,10-13,16-17H,4-5,8-9,14-15H2,1-3H3,(H,26,29)