1-ethyl-2-[[4-(4-fluorophenyl)carbonylphenoxy]methyl]-N,N-dimethyl-benzimidazole-5-sulfonamide

Systemtic Name: 1-ethyl-2-[[4-(4-fluorophenyl)carbonylphenoxy]methyl]-N,N-dimethyl-benzimidazole-5-sulfonamide Openeye Name: 1-ethyl-2-[[4-(4-fluorobenzoyl)phenoxy]methyl]-N,N-dimethyl-benzimidazole-5-sulfonamide CAS Name: 1-ethyl-2-[[4-[(4-fluorophenyl)-oxomethyl]phenoxy]methyl]-N,N-dimethyl-5-benzimidazolesulfonamide IUPAC Name: 1-ethyl-2-[[4-(4-fluorobenzoyl)phenoxy]methyl]-N,N-dimethylbenzimidazole-5-sulfonamide Traditional Name: 1-ethyl-2-[[4-(4-fluorobenzoyl)phenoxy]methyl]-N,N-dimethyl-benzimidazole-5-sulfonamide Formula: C25H24FN3O4S MolecularWeight: 481.539163

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H24FN3O4S/c1-4-29-23-14-13-21(34(31,32)28(2)3)15-22(23)27-24(29)16-33-20-11-7-18(8-12-20)25(30)17-5-9-19(26)10-6-17/h5-15H,4,16H2,1-3H3