(1-ethyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)methyl-[2-(2-fluoranylphenoxy)ethyl]-methyl-azanium

Systemtic Name: (1-ethyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)methyl-[2-(2-fluoranylphenoxy)ethyl]-methyl-azanium Openeye Name: [1-ethyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]methyl-[2-(2-fluorophenoxy)ethyl]-methyl-ammonium CAS Name: [1-ethyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]methyl-[2-(2-fluorophenoxy)ethyl]-methylammonium IUPAC Name: (1-ethyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)methyl-[2-(2-fluorophenoxy)ethyl]-methylazanium Traditional Name: (1-ethyl-5-piperidinosulfonyl-benzimidazol-2-yl)methyl-[2-(2-fluorophenoxy)ethyl]-methyl-ammonium Formula: C24H32FN4O3S+ MolecularWeight: 475.599283

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1C[NH+](C)CCOC4=CC=CC=C4F

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1C[NH+](C)CCOC4=CC=CC=C4F

InChI

InChI=1S/C24H31FN4O3S/c1-3-29-22-12-11-19(33(30,31)28-13-7-4-8-14-28)17-21(22)26-24(29)18-27(2)15-16-32-23-10-6-5-9-20(23)25/h5-6,9-12,17H,3-4,7-8,13-16,18H2,1-2H3/p+1