N-[5-[[2-tert-butyl-1-(cyclobutylmethyl)benzimidazol-5-yl]sulfamoyl]pyridin-2-yl]ethanamide

Systemtic Name: N-[5-[[2-tert-butyl-1-(cyclobutylmethyl)benzimidazol-5-yl]sulfamoyl]pyridin-2-yl]ethanamide Openeye Name: N-[5-[[2-tert-butyl-1-(cyclobutylmethyl)benzimidazol-5-yl]sulfamoyl]-2-pyridyl]acetamide CAS Name: N-[5-[[2-tert-butyl-1-(cyclobutylmethyl)-5-benzimidazolyl]sulfamoyl]-2-pyridinyl]acetamide IUPAC Name: N-[5-[[2-tert-butyl-1-(cyclobutylmethyl)benzimidazol-5-yl]sulfamoyl]pyridin-2-yl]acetamide Traditional Name: N-[5-[[2-tert-butyl-1-(cyclobutylmethyl)benzimidazol-5-yl]sulfamoyl]-2-pyridyl]acetamide Formula: C23H29N5O3S MolecularWeight: 455.57306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=N3)C(C)(C)C)CC4CCC4

Isomeric SMILES

CC(=O)NC1=NC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=N3)C(C)(C)C)CC4CCC4

InChI

InChI=1S/C23H29N5O3S/c1-15(29)25-21-11-9-18(13-24-21)32(30,31)27-17-8-10-20-19(12-17)26-22(23(2,3)4)28(20)14-16-6-5-7-16/h8-13,16,27H,5-7,14H2,1-4H3,(H,24,25,29)