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

Systemtic Name: N-[4-[[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]sulfamoyl]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[[2-tert-butyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]sulfamoyl]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[[2-tert-butyl-1-(4-oxanylmethyl)-5-benzimidazolyl]sulfamoyl]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]sulfamoyl]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[4-[[2-tert-butyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]sulfamoyl]phenyl]-2,2-dimethyl-propionamide Formula: C28H38N4O4S MolecularWeight: 526.69072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(N1CC3CCOCC3)C=CC(=C2)NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=NC2=C(N1CC3CCOCC3)C=CC(=C2)NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C(C)(C)C

InChI

InChI=1S/C28H38N4O4S/c1-27(2,3)25-30-23-17-21(9-12-24(23)32(25)18-19-13-15-36-16-14-19)31-37(34,35)22-10-7-20(8-11-22)29-26(33)28(4,5)6/h7-12,17,19,31H,13-16,18H2,1-6H3,(H,29,33)