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

Systemtic Name: 1-[1-(cyclopropylmethyl)-2-(2,2-dimethylpropyl)benzimidazol-5-yl]sulfonylcyclobutane-1-carboxamide Openeye Name: 1-[1-(cyclopropylmethyl)-2-(2,2-dimethylpropyl)benzimidazol-5-yl]sulfonylcyclobutanecarboxamide CAS Name: 1-[[1-(cyclopropylmethyl)-2-(2,2-dimethylpropyl)-5-benzimidazolyl]sulfonyl]-1-cyclobutanecarboxamide IUPAC Name: 1-[1-(cyclopropylmethyl)-2-(2,2-dimethylpropyl)benzimidazol-5-yl]sulfonylcyclobutane-1-carboxamide Traditional Name: 1-[1-(cyclopropylmethyl)-2-neopentyl-benzimidazol-5-yl]sulfonylcyclobutanecarboxamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC1=NC2=C(N1CC3CC3)C=CC(=C2)S(=O)(=O)C4(CCC4)C(=O)N

Isomeric SMILES

CC(C)(C)CC1=NC2=C(N1CC3CC3)C=CC(=C2)S(=O)(=O)C4(CCC4)C(=O)N

InChI

InChI=1S/C21H29N3O3S/c1-20(2,3)12-18-23-16-11-15(7-8-17(16)24(18)13-14-5-6-14)28(26,27)21(19(22)25)9-4-10-21/h7-8,11,14H,4-6,9-10,12-13H2,1-3H3,(H2,22,25)