N-[4-[[2-(2-methoxypropan-2-yl)-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(2-methoxypropan-2-yl)-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-(1-methoxy-1-methyl-ethyl)-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-(2-methoxypropan-2-yl)-1-(4-oxanylmethyl)-5-benzimidazolyl]-methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[2-(2-methoxypropan-2-yl)-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-(1-methoxy-1-methyl-ethyl)-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]phenyl]acetamide Formula: C26H34N4O5S MolecularWeight: 514.63696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O5S/c1-18(31)27-20-6-9-22(10-7-20)36(32,33)29(4)21-8-11-24-23(16-21)28-25(26(2,3)34-5)30(24)17-19-12-14-35-15-13-19/h6-11,16,19H,12-15,17H2,1-5H3,(H,27,31)