N-[4-[[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-tert-butyl-1-(cyclohexylmethyl)-5-benzimidazolyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]sulfamoyl]phenyl]acetamide Formula: C26H34N4O3S MolecularWeight: 482.63816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=N3)C(C)(C)C)CC4CCCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=N3)C(C)(C)C)CC4CCCCC4

InChI

InChI=1S/C26H34N4O3S/c1-18(31)27-20-10-13-22(14-11-20)34(32,33)29-21-12-15-24-23(16-21)28-25(26(2,3)4)30(24)17-19-8-6-5-7-9-19/h10-16,19,29H,5-9,17H2,1-4H3,(H,27,31)