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

Systemtic Name: 2-azanyl-N-[4-[[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]phenyl]ethanamide Openeye Name: 2-amino-N-[4-[[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]phenyl]acetamide CAS Name: 2-amino-N-[4-[[2-tert-butyl-1-(cyclohexylmethyl)-5-benzimidazolyl]-methylsulfamoyl]phenyl]acetamide IUPAC Name: 2-amino-N-[4-[[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-methylsulfamoyl]phenyl]acetamide Traditional Name: 2-amino-N-[4-[[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]phenyl]acetamide Formula: C27H37N5O3S MolecularWeight: 511.67938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(N1CC3CCCCC3)C=CC(=C2)N(C)S(=O)(=O)C4=CC=C(C=C4)NC(=O)CN

Isomeric SMILES

CC(C)(C)C1=NC2=C(N1CC3CCCCC3)C=CC(=C2)N(C)S(=O)(=O)C4=CC=C(C=C4)NC(=O)CN

InChI

InChI=1S/C27H37N5O3S/c1-27(2,3)26-30-23-16-21(12-15-24(23)32(26)18-19-8-6-5-7-9-19)31(4)36(34,35)22-13-10-20(11-14-22)29-25(33)17-28/h10-16,19H,5-9,17-18,28H2,1-4H3,(H,29,33)