N-[4-[[2-(2-methoxypropan-2-yl)-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]-3-oxidanyl-phenyl]ethanamide

Systemtic Name: N-[4-[[2-(2-methoxypropan-2-yl)-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]-3-oxidanyl-phenyl]ethanamide Openeye Name: N-[3-hydroxy-4-[[2-(1-methoxy-1-methyl-ethyl)-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]phenyl]acetamide CAS Name: N-[3-hydroxy-4-[[2-(2-methoxypropan-2-yl)-1-(4-oxanylmethyl)-5-benzimidazolyl]-methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[3-hydroxy-4-[[2-(2-methoxypropan-2-yl)-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-methylsulfamoyl]phenyl]acetamide Traditional Name: N-[3-hydroxy-4-[[2-(1-methoxy-1-methyl-ethyl)-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]phenyl]acetamide Formula: C26H34N4O6S MolecularWeight: 530.63636

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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)O

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)O

InChI

InChI=1S/C26H34N4O6S/c1-17(31)27-19-6-9-24(23(32)14-19)37(33,34)29(4)20-7-8-22-21(15-20)28-25(26(2,3)35-5)30(22)16-18-10-12-36-13-11-18/h6-9,14-15,18,32H,10-13,16H2,1-5H3,(H,27,31)