methyl 1-[[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]azetidine-3-carboxylate

Systemtic Name: methyl 1-[[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]azetidine-3-carboxylate Openeye Name: methyl 1-[[2-tert-butyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]azetidine-3-carboxylate CAS Name: 1-[[2-tert-butyl-1-(4-oxanylmethyl)-5-benzimidazolyl]-methylsulfamoyl]-3-azetidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-methylsulfamoyl]azetidine-3-carboxylate Traditional Name: 1-[[2-tert-butyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]azetidine-3-carboxylic acid methyl ester Formula: C23H34N4O5S MolecularWeight: 478.60486

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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)N4CC(C4)C(=O)OC

Isomeric SMILES

CC(C)(C)C1=NC2=C(N1CC3CCOCC3)C=CC(=C2)N(C)S(=O)(=O)N4CC(C4)C(=O)OC

InChI

InChI=1S/C23H34N4O5S/c1-23(2,3)22-24-19-12-18(6-7-20(19)27(22)13-16-8-10-32-11-9-16)25(4)33(29,30)26-14-17(15-26)21(28)31-5/h6-7,12,16-17H,8-11,13-15H2,1-5H3