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

Systemtic Name: 4-[[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]-N,N-dimethyl-piperazine-1-carboxamide Openeye Name: 4-[[2-tert-butyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]-N,N-dimethyl-piperazine-1-carboxamide CAS Name: 4-[[2-tert-butyl-1-(4-oxanylmethyl)-5-benzimidazolyl]-methylsulfamoyl]-N,N-dimethyl-1-piperazinecarboxamide IUPAC Name: 4-[[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-methylsulfamoyl]-N,N-dimethylpiperazine-1-carboxamide Traditional Name: 4-[[2-tert-butyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]-N,N-dimethyl-piperazine-1-carboxamide Formula: C25H40N6O4S MolecularWeight: 520.6879

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H40N6O4S/c1-25(2,3)23-26-21-17-20(7-8-22(21)31(23)18-19-9-15-35-16-10-19)28(6)36(33,34)30-13-11-29(12-14-30)24(32)27(4)5/h7-8,17,19H,9-16,18H2,1-6H3