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

Systemtic Name: N-methyl-1-[2-(2-methylbutan-2-yl)-1-(oxan-4-ylmethyl)benzimidazol-5-yl]sulfonyl-pyrrole-3-carboxamide Openeye Name: 1-[2-(1,1-dimethylpropyl)-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]sulfonyl-N-methyl-pyrrole-3-carboxamide CAS Name: N-methyl-1-[[2-(2-methylbutan-2-yl)-1-(4-oxanylmethyl)-5-benzimidazolyl]sulfonyl]-3-pyrrolecarboxamide IUPAC Name: N-methyl-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-methyl-pyrrole-3-carboxamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O4S/c1-5-24(2,3)23-26-20-14-19(33(30,31)27-11-8-18(16-27)22(29)25-4)6-7-21(20)28(23)15-17-9-12-32-13-10-17/h6-8,11,14,16-17H,5,9-10,12-13,15H2,1-4H3,(H,25,29)