N,N-dimethyl-4-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethoxy]benzenesulfonamide

Systemtic Name: N,N-dimethyl-4-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethoxy]benzenesulfonamide Openeye Name: N,N-dimethyl-4-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethoxy]benzenesulfonamide CAS Name: N,N-dimethyl-4-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethoxy]benzenesulfonamide IUPAC Name: N,N-dimethyl-4-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethoxy]benzenesulfonamide Traditional Name: N,N-dimethyl-4-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethoxy]benzenesulfonamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C18H19N3O5S/c1-21(2)27(22,23)17-9-7-16(8-10-17)25-12-11-24-15-5-3-14(4-6-15)18-20-19-13-26-18/h3-10,13H,11-12H2,1-2H3