3-[[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[5-chloro-1-(2-methoxyethyl)-2-benzimidazolyl]thio]methyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]thio]methyl]-N,N-dimethyl-benzenesulfonamide Formula: C19H22ClN3O3S2 MolecularWeight: 439.97928

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)CSC2=NC3=C(N2CCOC)C=CC(=C3)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)CSC2=NC3=C(N2CCOC)C=CC(=C3)Cl

InChI

InChI=1S/C19H22ClN3O3S2/c1-22(2)28(24,25)16-6-4-5-14(11-16)13-27-19-21-17-12-15(20)7-8-18(17)23(19)9-10-26-3/h4-8,11-12H,9-10,13H2,1-3H3