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

Systemtic Name: N-[4-[[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]phenyl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[4-[[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]phenyl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[4-[[2-tert-butyl-1-(cyclohexylmethyl)-5-benzimidazolyl]-methylsulfamoyl]phenyl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[4-[[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-methylsulfamoyl]phenyl]-2-pyrrolidin-1-ylacetamide Traditional Name: N-[4-[[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]phenyl]-2-pyrrolidino-acetamide Formula: C31H43N5O3S MolecularWeight: 565.76982

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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)CN5CCCC5

Isomeric SMILES

CC(C)(C)C1=NC2=C(N1CC3CCCCC3)C=CC(=C2)N(C)S(=O)(=O)C4=CC=C(C=C4)NC(=O)CN5CCCC5

InChI

InChI=1S/C31H43N5O3S/c1-31(2,3)30-33-27-20-25(14-17-28(27)36(30)21-23-10-6-5-7-11-23)34(4)40(38,39)26-15-12-24(13-16-26)32-29(37)22-35-18-8-9-19-35/h12-17,20,23H,5-11,18-19,21-22H2,1-4H3,(H,32,37)