2-[[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]methyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide

Systemtic Name: 2-[[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]methyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide Openeye Name: 2-[(3-cyclopentyl-2,4,5-trioxo-imidazolidin-1-yl)methyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide CAS Name: 2-[(3-cyclopentyl-2,4,5-trioxo-1-imidazolidinyl)methyl]-1-ethyl-N,N-dimethyl-5-benzimidazolesulfonamide IUPAC Name: 2-[(3-cyclopentyl-2,4,5-trioxoimidazolidin-1-yl)methyl]-1-ethyl-N,N-dimethylbenzimidazole-5-sulfonamide Traditional Name: 2-[(3-cyclopentyl-2,4,5-triketo-imidazolidin-1-yl)methyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide Formula: C20H25N5O5S MolecularWeight: 447.508

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CN3C(=O)C(=O)N(C3=O)C4CCCC4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CN3C(=O)C(=O)N(C3=O)C4CCCC4

InChI

InChI=1S/C20H25N5O5S/c1-4-23-16-10-9-14(31(29,30)22(2)3)11-15(16)21-17(23)12-24-18(26)19(27)25(20(24)28)13-7-5-6-8-13/h9-11,13H,4-8,12H2,1-3H3