N-[4-[[2-tert-butyl-1-(oxan-3-ylmethyl)benzimidazol-5-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-tert-butyl-1-(oxan-3-ylmethyl)benzimidazol-5-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-tert-butyl-1-(tetrahydropyran-3-ylmethyl)benzimidazol-5-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-tert-butyl-1-(3-oxanylmethyl)-5-benzimidazolyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[2-tert-butyl-1-(oxan-3-ylmethyl)benzimidazol-5-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-tert-butyl-1-(tetrahydropyran-3-ylmethyl)benzimidazol-5-yl]sulfamoyl]phenyl]acetamide Formula: C25H32N4O4S MolecularWeight: 484.61098

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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)CC4CCCOC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=N3)C(C)(C)C)CC4CCCOC4

InChI

InChI=1S/C25H32N4O4S/c1-17(30)26-19-7-10-21(11-8-19)34(31,32)28-20-9-12-23-22(14-20)27-24(25(2,3)4)29(23)15-18-6-5-13-33-16-18/h7-12,14,18,28H,5-6,13,15-16H2,1-4H3,(H,26,30)