4-[5-[1-(2-phenoxyethanoyl)piperazin-2-yl]-1,2,4-oxadiazol-3-yl]benzenesulfonamide

Systemtic Name: 4-[5-[1-(2-phenoxyethanoyl)piperazin-2-yl]-1,2,4-oxadiazol-3-yl]benzenesulfonamide Openeye Name: 4-[5-[1-(2-phenoxyacetyl)piperazin-2-yl]-1,2,4-oxadiazol-3-yl]benzenesulfonamide CAS Name: 4-[5-[1-(1-oxo-2-phenoxyethyl)-2-piperazinyl]-1,2,4-oxadiazol-3-yl]benzenesulfonamide IUPAC Name: 4-[5-[1-(2-phenoxyacetyl)piperazin-2-yl]-1,2,4-oxadiazol-3-yl]benzenesulfonamide Traditional Name: 4-[5-[1-(2-phenoxyacetyl)piperazin-2-yl]-1,2,4-oxadiazol-3-yl]benzenesulfonamide Formula: C20H21N5O5S MolecularWeight: 443.47624

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1)C2=NC(=NO2)C3=CC=C(C=C3)S(=O)(=O)N)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CN(C(CN1)C2=NC(=NO2)C3=CC=C(C=C3)S(=O)(=O)N)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C20H21N5O5S/c21-31(27,28)16-8-6-14(7-9-16)19-23-20(30-24-19)17-12-22-10-11-25(17)18(26)13-29-15-4-2-1-3-5-15/h1-9,17,22H,10-13H2,(H2,21,27,28)