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

Systemtic Name: N-[4-[[2-(2-ethoxypropan-2-yl)-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-(1-ethoxy-1-methyl-ethyl)-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-(2-ethoxypropan-2-yl)-1-(4-oxanylmethyl)-5-benzimidazolyl]-methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[2-(2-ethoxypropan-2-yl)-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-(1-ethoxy-1-methyl-ethyl)-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]phenyl]acetamide Formula: C27H36N4O5S MolecularWeight: 528.66354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36N4O5S/c1-6-36-27(3,4)26-29-24-17-22(9-12-25(24)31(26)18-20-13-15-35-16-14-20)30(5)37(33,34)23-10-7-21(8-11-23)28-19(2)32/h7-12,17,20H,6,13-16,18H2,1-5H3,(H,28,32)