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

Systemtic Name: N-[4-[[1-[2-(azetidin-1-yl)ethyl]-2-tert-butyl-benzimidazol-5-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[1-[2-(azetidin-1-yl)ethyl]-2-tert-butyl-benzimidazol-5-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[1-[2-(1-azetidinyl)ethyl]-2-tert-butyl-5-benzimidazolyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[1-[2-(azetidin-1-yl)ethyl]-2-tert-butylbenzimidazol-5-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[1-[2-(azetidin-1-yl)ethyl]-2-tert-butyl-benzimidazol-5-yl]sulfamoyl]phenyl]acetamide Formula: C24H31N5O3S MolecularWeight: 469.59964

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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)CCN4CCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=N3)C(C)(C)C)CCN4CCC4

InChI

InChI=1S/C24H31N5O3S/c1-17(30)25-18-6-9-20(10-7-18)33(31,32)27-19-8-11-22-21(16-19)26-23(24(2,3)4)29(22)15-14-28-12-5-13-28/h6-11,16,27H,5,12-15H2,1-4H3,(H,25,30)