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

Systemtic Name: N-[4-[[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]sulfamoyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[2-tert-butyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]sulfamoyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[2-tert-butyl-1-(4-oxanylmethyl)-5-benzimidazolyl]sulfamoyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]sulfamoyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[2-tert-butyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]sulfamoyl]phenyl]-2-methyl-propionamide Formula: C27H36N4O4S MolecularWeight: 512.66414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=N3)C(C)(C)C)CC4CCOCC4

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=N3)C(C)(C)C)CC4CCOCC4

InChI

InChI=1S/C27H36N4O4S/c1-18(2)25(32)28-20-6-9-22(10-7-20)36(33,34)30-21-8-11-24-23(16-21)29-26(27(3,4)5)31(24)17-19-12-14-35-15-13-19/h6-11,16,18-19,30H,12-15,17H2,1-5H3,(H,28,32)