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

Systemtic Name: 3-azanyl-N-[4-[[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]phenyl]-2,2-dimethyl-propanamide Openeye Name: 3-amino-N-[4-[[2-tert-butyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]phenyl]-2,2-dimethyl-propanamide CAS Name: 3-amino-N-[4-[[2-tert-butyl-1-(4-oxanylmethyl)-5-benzimidazolyl]-methylsulfamoyl]phenyl]-2,2-dimethylpropanamide IUPAC Name: 3-amino-N-[4-[[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-methylsulfamoyl]phenyl]-2,2-dimethylpropanamide Traditional Name: 3-amino-N-[4-[[2-tert-butyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]phenyl]-2,2-dimethyl-propionamide Formula: C29H41N5O4S MolecularWeight: 555.73194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(N1CC3CCOCC3)C=CC(=C2)N(C)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C(C)(C)CN

Isomeric SMILES

CC(C)(C)C1=NC2=C(N1CC3CCOCC3)C=CC(=C2)N(C)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C(C)(C)CN

InChI

InChI=1S/C29H41N5O4S/c1-28(2,3)26-32-24-17-22(9-12-25(24)34(26)18-20-13-15-38-16-14-20)33(6)39(36,37)23-10-7-21(8-11-23)31-27(35)29(4,5)19-30/h7-12,17,20H,13-16,18-19,30H2,1-6H3,(H,31,35)