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

Systemtic Name: N-[4-[[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[[2-tert-butyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]phenyl]-N-methyl-acetamide CAS Name: N-[4-[[2-tert-butyl-1-(4-oxanylmethyl)-5-benzimidazolyl]-methylsulfamoyl]phenyl]-N-methylacetamide IUPAC Name: N-[4-[[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-methylsulfamoyl]phenyl]-N-methylacetamide Traditional Name: N-[4-[[2-tert-butyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]phenyl]-N-methyl-acetamide Formula: C27H36N4O4S MolecularWeight: 512.66414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36N4O4S/c1-19(32)29(5)21-7-10-23(11-8-21)36(33,34)30(6)22-9-12-25-24(17-22)28-26(27(2,3)4)31(25)18-20-13-15-35-16-14-20/h7-12,17,20H,13-16,18H2,1-6H3