1-[2-(2-methylbutan-2-yl)-1-(oxan-4-ylmethyl)benzimidazol-5-yl]sulfonyl-N-propan-2-yl-pyrrole-3-carboxamide

Systemtic Name: 1-[2-(2-methylbutan-2-yl)-1-(oxan-4-ylmethyl)benzimidazol-5-yl]sulfonyl-N-propan-2-yl-pyrrole-3-carboxamide Openeye Name: 1-[2-(1,1-dimethylpropyl)-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]sulfonyl-N-isopropyl-pyrrole-3-carboxamide CAS Name: 1-[[2-(2-methylbutan-2-yl)-1-(4-oxanylmethyl)-5-benzimidazolyl]sulfonyl]-N-propan-2-yl-3-pyrrolecarboxamide IUPAC Name: 1-[2-(2-methylbutan-2-yl)-1-(oxan-4-ylmethyl)benzimidazol-5-yl]sulfonyl-N-propan-2-ylpyrrole-3-carboxamide Traditional Name: 1-[2-tert-amyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]sulfonyl-N-isopropyl-pyrrole-3-carboxamide Formula: C26H36N4O4S MolecularWeight: 500.65344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=NC2=C(N1CC3CCOCC3)C=CC(=C2)S(=O)(=O)N4C=CC(=C4)C(=O)NC(C)C

Isomeric SMILES

CCC(C)(C)C1=NC2=C(N1CC3CCOCC3)C=CC(=C2)S(=O)(=O)N4C=CC(=C4)C(=O)NC(C)C

InChI

InChI=1S/C26H36N4O4S/c1-6-26(4,5)25-28-22-15-21(7-8-23(22)30(25)16-19-10-13-34-14-11-19)35(32,33)29-12-9-20(17-29)24(31)27-18(2)3/h7-9,12,15,17-19H,6,10-11,13-14,16H2,1-5H3,(H,27,31)