1-ethyl-N,N-dimethyl-2-[[4-methyl-4-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]benzimidazole-5-sulfonamide

Systemtic Name: 1-ethyl-N,N-dimethyl-2-[[4-methyl-4-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]benzimidazole-5-sulfonamide Openeye Name: 1-ethyl-N,N-dimethyl-2-[[4-methyl-2,5-dioxo-4-(p-tolyl)imidazolidin-1-yl]methyl]benzimidazole-5-sulfonamide CAS Name: 1-ethyl-N,N-dimethyl-2-[[4-methyl-4-(4-methylphenyl)-2,5-dioxo-1-imidazolidinyl]methyl]-5-benzimidazolesulfonamide IUPAC Name: 1-ethyl-N,N-dimethyl-2-[[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]methyl]benzimidazole-5-sulfonamide Traditional Name: 2-[[2,5-diketo-4-methyl-4-(p-tolyl)imidazolidin-1-yl]methyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide Formula: C23H27N5O4S MolecularWeight: 469.55658

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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(NC3=O)(C)C4=CC=C(C=C4)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CN3C(=O)C(NC3=O)(C)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H27N5O4S/c1-6-27-19-12-11-17(33(31,32)26(4)5)13-18(19)24-20(27)14-28-21(29)23(3,25-22(28)30)16-9-7-15(2)8-10-16/h7-13H,6,14H2,1-5H3,(H,25,30)