4-[1-(cyclopropylmethyl)-2-(2,2-dimethylpropyl)benzimidazol-5-yl]sulfonyloxane-4-carboxamide

Systemtic Name: 4-[1-(cyclopropylmethyl)-2-(2,2-dimethylpropyl)benzimidazol-5-yl]sulfonyloxane-4-carboxamide Openeye Name: 4-[1-(cyclopropylmethyl)-2-(2,2-dimethylpropyl)benzimidazol-5-yl]sulfonyltetrahydropyran-4-carboxamide CAS Name: 4-[[1-(cyclopropylmethyl)-2-(2,2-dimethylpropyl)-5-benzimidazolyl]sulfonyl]-4-oxanecarboxamide IUPAC Name: 4-[1-(cyclopropylmethyl)-2-(2,2-dimethylpropyl)benzimidazol-5-yl]sulfonyloxane-4-carboxamide Traditional Name: 4-[1-(cyclopropylmethyl)-2-neopentyl-benzimidazol-5-yl]sulfonyltetrahydropyran-4-carboxamide Formula: C22H31N3O4S MolecularWeight: 433.56424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC1=NC2=C(N1CC3CC3)C=CC(=C2)S(=O)(=O)C4(CCOCC4)C(=O)N

Isomeric SMILES

CC(C)(C)CC1=NC2=C(N1CC3CC3)C=CC(=C2)S(=O)(=O)C4(CCOCC4)C(=O)N

InChI

InChI=1S/C22H31N3O4S/c1-21(2,3)13-19-24-17-12-16(6-7-18(17)25(19)14-15-4-5-15)30(27,28)22(20(23)26)8-10-29-11-9-22/h6-7,12,15H,4-5,8-11,13-14H2,1-3H3,(H2,23,26)