N-[5-[[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]-4-methyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[5-[[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]-4-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]-4-methyl-thiazol-2-yl]acetamide CAS Name: N-[5-[[2-tert-butyl-1-(cyclohexylmethyl)-5-benzimidazolyl]-methylsulfamoyl]-4-methyl-2-thiazolyl]acetamide IUPAC Name: N-[5-[[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-methylsulfamoyl]-4-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-[[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]-4-methyl-thiazol-2-yl]acetamide Formula: C25H35N5O3S2 MolecularWeight: 517.7071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)S(=O)(=O)N(C)C2=CC3=C(C=C2)N(C(=N3)C(C)(C)C)CC4CCCCC4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)S(=O)(=O)N(C)C2=CC3=C(C=C2)N(C(=N3)C(C)(C)C)CC4CCCCC4

InChI

InChI=1S/C25H35N5O3S2/c1-16-22(34-24(26-16)27-17(2)31)35(32,33)29(6)19-12-13-21-20(14-19)28-23(25(3,4)5)30(21)15-18-10-8-7-9-11-18/h12-14,18H,7-11,15H2,1-6H3,(H,26,27,31)