2-[[3-(4-fluoranylphenoxy)propyl-methyl-amino]methyl]-N,N-dimethyl-1-propyl-benzimidazole-5-sulfonamide

Systemtic Name: 2-[[3-(4-fluoranylphenoxy)propyl-methyl-amino]methyl]-N,N-dimethyl-1-propyl-benzimidazole-5-sulfonamide Openeye Name: 2-[[3-(4-fluorophenoxy)propyl-methyl-amino]methyl]-N,N-dimethyl-1-propyl-benzimidazole-5-sulfonamide CAS Name: 2-[[3-(4-fluorophenoxy)propyl-methylamino]methyl]-N,N-dimethyl-1-propyl-5-benzimidazolesulfonamide IUPAC Name: 2-[[3-(4-fluorophenoxy)propyl-methylamino]methyl]-N,N-dimethyl-1-propylbenzimidazole-5-sulfonamide Traditional Name: 2-[[3-(4-fluorophenoxy)propyl-methyl-amino]methyl]-N,N-dimethyl-1-propyl-benzimidazole-5-sulfonamide Formula: C23H31FN4O3S MolecularWeight: 462.580643

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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)CCCOC3=CC=C(C=C3)F

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CN(C)CCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C23H31FN4O3S/c1-5-13-28-22-12-11-20(32(29,30)26(2)3)16-21(22)25-23(28)17-27(4)14-6-15-31-19-9-7-18(24)8-10-19/h7-12,16H,5-6,13-15,17H2,1-4H3