1-[2-(2-methylbutan-2-yl)-1-(oxan-4-ylmethyl)benzimidazol-5-yl]sulfonylpyrrole-3-carboxamide

Systemtic Name: 1-[2-(2-methylbutan-2-yl)-1-(oxan-4-ylmethyl)benzimidazol-5-yl]sulfonylpyrrole-3-carboxamide Openeye Name: 1-[2-(1,1-dimethylpropyl)-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]sulfonylpyrrole-3-carboxamide CAS Name: 1-[[2-(2-methylbutan-2-yl)-1-(4-oxanylmethyl)-5-benzimidazolyl]sulfonyl]-3-pyrrolecarboxamide IUPAC Name: 1-[2-(2-methylbutan-2-yl)-1-(oxan-4-ylmethyl)benzimidazol-5-yl]sulfonylpyrrole-3-carboxamide Traditional Name: 1-[2-tert-amyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]sulfonylpyrrole-3-carboxamide Formula: C23H30N4O4S MolecularWeight: 458.5737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O4S/c1-4-23(2,3)22-25-19-13-18(32(29,30)26-10-7-17(15-26)21(24)28)5-6-20(19)27(22)14-16-8-11-31-12-9-16/h5-7,10,13,15-16H,4,8-9,11-12,14H2,1-3H3,(H2,24,28)