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

Systemtic Name: 4-[[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]-N-cyclopropyl-benzamide Openeye Name: 4-[[2-tert-butyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]-N-cyclopropyl-benzamide CAS Name: 4-[[2-tert-butyl-1-(4-oxanylmethyl)-5-benzimidazolyl]-methylsulfamoyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-methylsulfamoyl]-N-cyclopropylbenzamide Traditional Name: 4-[[2-tert-butyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]-N-cyclopropyl-benzamide Formula: C28H36N4O4S MolecularWeight: 524.67484

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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)C(=O)NC5CC5

Isomeric SMILES

CC(C)(C)C1=NC2=C(N1CC3CCOCC3)C=CC(=C2)N(C)S(=O)(=O)C4=CC=C(C=C4)C(=O)NC5CC5

InChI

InChI=1S/C28H36N4O4S/c1-28(2,3)27-30-24-17-22(9-12-25(24)32(27)18-19-13-15-36-16-14-19)31(4)37(34,35)23-10-5-20(6-11-23)26(33)29-21-7-8-21/h5-6,9-12,17,19,21H,7-8,13-16,18H2,1-4H3,(H,29,33)