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1-ethyl-3-[3-[(2-fluorophenyl)methoxy]-2-oxidanyl-propyl]-N,N-dimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide

1-ethyl-3-[3-[(2-fluorophenyl)methoxy]-2-oxidanyl-propyl]-N,N-dimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide

Systemtic Name:1-ethyl-3-[3-[(2-fluorophenyl)methoxy]-2-oxidanyl-propyl]-N,N-dimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide
Openeye Name:1-ethyl-3-[3-[(2-fluorophenyl)methoxy]-2-hydroxy-propyl]-N,N-dimethyl-2-oxo-benzimidazole-5-sulfonamide
CAS Name:1-ethyl-3-[3-[(2-fluorophenyl)methoxy]-2-hydroxypropyl]-N,N-dimethyl-2-oxo-5-benzimidazolesulfonamide
IUPAC Name:1-ethyl-3-[3-[(2-fluorophenyl)methoxy]-2-hydroxypropyl]-N,N-dimethyl-2-oxobenzimidazole-5-sulfonamide
Traditional Name:1-ethyl-3-[3-(2-fluorobenzyl)oxy-2-hydroxy-propyl]-2-keto-N,N-dimethyl-benzimidazole-5-sulfonamide
Formula: C21H26FN3O5S
MolecularWeight: 451.511643
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N(C1=O)CC(COCC3=CC=CC=C3F)O


Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N(C1=O)CC(COCC3=CC=CC=C3F)O


InChI

InChI=1S/C21H26FN3O5S/c1-4-24-19-10-9-17(31(28,29)23(2)3)11-20(19)25(21(24)27)12-16(26)14-30-13-15-7-5-6-8-18(15)22/h5-11,16,26H,4,12-14H2,1-3H3


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