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

Systemtic Name: 1-[[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]-N-pyrrolidin-1-yl-piperidine-4-carboxamide Openeye Name: 1-[[2-tert-butyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]-N-pyrrolidin-1-yl-piperidine-4-carboxamide CAS Name: 1-[[2-tert-butyl-1-(4-oxanylmethyl)-5-benzimidazolyl]-methylsulfamoyl]-N-(1-pyrrolidinyl)-4-piperidinecarboxamide IUPAC Name: 1-[[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-methylsulfamoyl]-N-pyrrolidin-1-ylpiperidine-4-carboxamide Traditional Name: 1-[[2-tert-butyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]-N-pyrrolidino-isonipecotamide Formula: C28H44N6O4S MolecularWeight: 560.75176

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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)N4CCC(CC4)C(=O)NN5CCCC5

Isomeric SMILES

CC(C)(C)C1=NC2=C(N1CC3CCOCC3)C=CC(=C2)N(C)S(=O)(=O)N4CCC(CC4)C(=O)NN5CCCC5

InChI

InChI=1S/C28H44N6O4S/c1-28(2,3)27-29-24-19-23(7-8-25(24)34(27)20-21-11-17-38-18-12-21)31(4)39(36,37)33-15-9-22(10-16-33)26(35)30-32-13-5-6-14-32/h7-8,19,21-22H,5-6,9-18,20H2,1-4H3,(H,30,35)