1-ethyl-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-N,N-dimethyl-benzimidazole-5-sulfonamide

Systemtic Name: 1-ethyl-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-N,N-dimethyl-benzimidazole-5-sulfonamide Openeye Name: 1-ethyl-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-N,N-dimethyl-benzimidazole-5-sulfonamide CAS Name: 1-ethyl-2-[[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-N,N-dimethyl-5-benzimidazolesulfonamide IUPAC Name: 1-ethyl-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-N,N-dimethylbenzimidazole-5-sulfonamide Traditional Name: 1-ethyl-2-[[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-N,N-dimethyl-benzimidazole-5-sulfonamide Formula: C21H23N5O4S2 MolecularWeight: 473.56842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CSC3=NN=C(O3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CSC3=NN=C(O3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H23N5O4S2/c1-5-26-18-11-10-16(32(27,28)25(2)3)12-17(18)22-19(26)13-31-21-24-23-20(30-21)14-6-8-15(29-4)9-7-14/h6-12H,5,13H2,1-4H3