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

Systemtic Name: 1-ethyl-N,N-dimethyl-2-[[4-(1,3,4-oxadiazol-2-yl)phenoxy]methyl]benzimidazole-5-sulfonamide Openeye Name: 1-ethyl-N,N-dimethyl-2-[[4-(1,3,4-oxadiazol-2-yl)phenoxy]methyl]benzimidazole-5-sulfonamide CAS Name: 1-ethyl-N,N-dimethyl-2-[[4-(1,3,4-oxadiazol-2-yl)phenoxy]methyl]-5-benzimidazolesulfonamide IUPAC Name: 1-ethyl-N,N-dimethyl-2-[[4-(1,3,4-oxadiazol-2-yl)phenoxy]methyl]benzimidazole-5-sulfonamide Traditional Name: 1-ethyl-N,N-dimethyl-2-[[4-(1,3,4-oxadiazol-2-yl)phenoxy]methyl]benzimidazole-5-sulfonamide Formula: C20H21N5O4S MolecularWeight: 427.47684

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1COC3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1COC3=CC=C(C=C3)C4=NN=CO4

InChI

InChI=1S/C20H21N5O4S/c1-4-25-18-10-9-16(30(26,27)24(2)3)11-17(18)22-19(25)12-28-15-7-5-14(6-8-15)20-23-21-13-29-20/h5-11,13H,4,12H2,1-3H3