2-[[2-(2-fluoranylphenoxy)ethyl-methyl-amino]methyl]-N,N-dimethyl-1-propyl-benzimidazole-5-sulfonamide

Systemtic Name: 2-[[2-(2-fluoranylphenoxy)ethyl-methyl-amino]methyl]-N,N-dimethyl-1-propyl-benzimidazole-5-sulfonamide Openeye Name: 2-[[2-(2-fluorophenoxy)ethyl-methyl-amino]methyl]-N,N-dimethyl-1-propyl-benzimidazole-5-sulfonamide CAS Name: 2-[[2-(2-fluorophenoxy)ethyl-methylamino]methyl]-N,N-dimethyl-1-propyl-5-benzimidazolesulfonamide IUPAC Name: 2-[[2-(2-fluorophenoxy)ethyl-methylamino]methyl]-N,N-dimethyl-1-propylbenzimidazole-5-sulfonamide Traditional Name: 2-[[2-(2-fluorophenoxy)ethyl-methyl-amino]methyl]-N,N-dimethyl-1-propyl-benzimidazole-5-sulfonamide Formula: C22H29FN4O3S MolecularWeight: 448.554063

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CN(C)CCOC3=CC=CC=C3F

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CN(C)CCOC3=CC=CC=C3F

InChI

InChI=1S/C22H29FN4O3S/c1-5-12-27-20-11-10-17(31(28,29)25(2)3)15-19(20)24-22(27)16-26(4)13-14-30-21-9-7-6-8-18(21)23/h6-11,15H,5,12-14,16H2,1-4H3