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

Systemtic Name: N-[4-[[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-tert-butyl-1-(cyclohexylmethyl)-5-benzimidazolyl]-methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]phenyl]acetamide Formula: C27H36N4O3S MolecularWeight: 496.66474

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H36N4O3S/c1-19(32)28-21-11-14-23(15-12-21)35(33,34)30(5)22-13-16-25-24(17-22)29-26(27(2,3)4)31(25)18-20-9-7-6-8-10-20/h11-17,20H,6-10,18H2,1-5H3,(H,28,32)