1-[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]sulfonyl-N-prop-2-enyl-pyrrole-3-carboxamide

Systemtic Name: 1-[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]sulfonyl-N-prop-2-enyl-pyrrole-3-carboxamide Openeye Name: N-allyl-1-[2-tert-butyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]sulfonyl-pyrrole-3-carboxamide CAS Name: 1-[[2-tert-butyl-1-(4-oxanylmethyl)-5-benzimidazolyl]sulfonyl]-N-prop-2-enyl-3-pyrrolecarboxamide IUPAC Name: 1-[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]sulfonyl-N-prop-2-enylpyrrole-3-carboxamide Traditional Name: N-allyl-1-[2-tert-butyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]sulfonyl-pyrrole-3-carboxamide Formula: C25H32N4O4S MolecularWeight: 484.61098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O4S/c1-5-11-26-23(30)19-8-12-28(17-19)34(31,32)20-6-7-22-21(15-20)27-24(25(2,3)4)29(22)16-18-9-13-33-14-10-18/h5-8,12,15,17-18H,1,9-11,13-14,16H2,2-4H3,(H,26,30)