N-[4-[[2-tert-butyl-1-(cyclobutylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-[[2-tert-butyl-1-(cyclobutylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[[2-tert-butyl-1-(cyclobutylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[[2-tert-butyl-1-(cyclobutylmethyl)-5-benzimidazolyl]-methylsulfamoyl]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[[2-tert-butyl-1-(cyclobutylmethyl)benzimidazol-5-yl]-methylsulfamoyl]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[4-[[2-tert-butyl-1-(cyclobutylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]phenyl]-2,2-dimethyl-propionamide Formula: C28H38N4O3S MolecularWeight: 510.69132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(N1CC3CCC3)C=CC(=C2)N(C)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=NC2=C(N1CC3CCC3)C=CC(=C2)N(C)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C(C)(C)C

InChI

InChI=1S/C28H38N4O3S/c1-27(2,3)25-30-23-17-21(13-16-24(23)32(25)18-19-9-8-10-19)31(7)36(34,35)22-14-11-20(12-15-22)29-26(33)28(4,5)6/h11-17,19H,8-10,18H2,1-7H3,(H,29,33)