4-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethoxy]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethoxy]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethoxy]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]ethoxy]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethoxy]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]ethoxy]-N,N-dimethyl-benzenesulfonamide Formula: C18H21N3O4S2 MolecularWeight: 407.50704

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)OCCSC2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)OCCSC2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C18H21N3O4S2/c1-21(2)27(22,23)15-7-4-13(5-8-15)25-10-11-26-18-19-16-9-6-14(24-3)12-17(16)20-18/h4-9,12H,10-11H2,1-3H3,(H,19,20)