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

Systemtic Name: 4-[[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]-N-methyl-piperazine-1-carboxamide Openeye Name: 4-[[2-tert-butyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]-N-methyl-piperazine-1-carboxamide CAS Name: 4-[[2-tert-butyl-1-(4-oxanylmethyl)-5-benzimidazolyl]-methylsulfamoyl]-N-methyl-1-piperazinecarboxamide IUPAC Name: 4-[[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-methylsulfamoyl]-N-methylpiperazine-1-carboxamide Traditional Name: 4-[[2-tert-butyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]-N-methyl-piperazine-1-carboxamide Formula: C24H38N6O4S MolecularWeight: 506.66132

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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)N4CCN(CC4)C(=O)NC

Isomeric SMILES

CC(C)(C)C1=NC2=C(N1CC3CCOCC3)C=CC(=C2)N(C)S(=O)(=O)N4CCN(CC4)C(=O)NC

InChI

InChI=1S/C24H38N6O4S/c1-24(2,3)22-26-20-16-19(6-7-21(20)30(22)17-18-8-14-34-15-9-18)27(5)35(32,33)29-12-10-28(11-13-29)23(31)25-4/h6-7,16,18H,8-15,17H2,1-5H3,(H,25,31)