N-[6-[[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]pyridin-3-yl]ethanamide

Systemtic Name: N-[6-[[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]pyridin-3-yl]ethanamide Openeye Name: N-[6-[[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]-3-pyridyl]acetamide CAS Name: N-[6-[[2-tert-butyl-1-(cyclohexylmethyl)-5-benzimidazolyl]-methylsulfamoyl]-3-pyridinyl]acetamide IUPAC Name: N-[6-[[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-methylsulfamoyl]pyridin-3-yl]acetamide Traditional Name: N-[6-[[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]-3-pyridyl]acetamide Formula: C26H35N5O3S MolecularWeight: 497.6528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN=C(C=C1)S(=O)(=O)N(C)C2=CC3=C(C=C2)N(C(=N3)C(C)(C)C)CC4CCCCC4

Isomeric SMILES

CC(=O)NC1=CN=C(C=C1)S(=O)(=O)N(C)C2=CC3=C(C=C2)N(C(=N3)C(C)(C)C)CC4CCCCC4

InChI

InChI=1S/C26H35N5O3S/c1-18(32)28-20-11-14-24(27-16-20)35(33,34)30(5)21-12-13-23-22(15-21)29-25(26(2,3)4)31(23)17-19-9-7-6-8-10-19/h11-16,19H,6-10,17H2,1-5H3,(H,28,32)