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

Systemtic Name: N-cyclopropyl-1-[2-(2-methylbutan-2-yl)-1-(oxan-4-ylmethyl)benzimidazol-5-yl]sulfonyl-pyrrole-3-carboxamide Openeye Name: N-cyclopropyl-1-[2-(1,1-dimethylpropyl)-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]sulfonyl-pyrrole-3-carboxamide CAS Name: N-cyclopropyl-1-[[2-(2-methylbutan-2-yl)-1-(4-oxanylmethyl)-5-benzimidazolyl]sulfonyl]-3-pyrrolecarboxamide IUPAC Name: N-cyclopropyl-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]sulfonyl-N-cyclopropyl-pyrrole-3-carboxamide Formula: C26H34N4O4S MolecularWeight: 498.63756

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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)NC5CC5

Isomeric SMILES

CCC(C)(C)C1=NC2=C(N1CC3CCOCC3)C=CC(=C2)S(=O)(=O)N4C=CC(=C4)C(=O)NC5CC5

InChI

InChI=1S/C26H34N4O4S/c1-4-26(2,3)25-28-22-15-21(7-8-23(22)30(25)16-18-10-13-34-14-11-18)35(32,33)29-12-9-19(17-29)24(31)27-20-5-6-20/h7-9,12,15,17-18,20H,4-6,10-11,13-14,16H2,1-3H3,(H,27,31)