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

Systemtic Name: 4-[5-[(2R)-1-(2-phenoxyethanoyl)piperidin-2-yl]-1,2,4-oxadiazol-3-yl]benzenesulfonamide Openeye Name: 4-[5-[(2R)-1-(2-phenoxyacetyl)-2-piperidyl]-1,2,4-oxadiazol-3-yl]benzenesulfonamide CAS Name: 4-[5-[(2R)-1-(1-oxo-2-phenoxyethyl)-2-piperidinyl]-1,2,4-oxadiazol-3-yl]benzenesulfonamide IUPAC Name: 4-[5-[(2R)-1-(2-phenoxyacetyl)piperidin-2-yl]-1,2,4-oxadiazol-3-yl]benzenesulfonamide Traditional Name: 4-[5-[(2R)-1-(2-phenoxyacetyl)-2-piperidyl]-1,2,4-oxadiazol-3-yl]benzenesulfonamide Formula: C21H22N4O5S MolecularWeight: 442.48818

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC(=NO2)C3=CC=C(C=C3)S(=O)(=O)N)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CCN([C@H](C1)C2=NC(=NO2)C3=CC=C(C=C3)S(=O)(=O)N)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C21H22N4O5S/c22-31(27,28)17-11-9-15(10-12-17)20-23-21(30-24-20)18-8-4-5-13-25(18)19(26)14-29-16-6-2-1-3-7-16/h1-3,6-7,9-12,18H,4-5,8,13-14H2,(H2,22,27,28)/t18-/m1/s1