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

Systemtic Name: 3-[5-[(2R)-1-(2-phenoxyethanoyl)piperidin-2-yl]-1,2,4-oxadiazol-3-yl]benzenesulfonamide Openeye Name: 3-[5-[(2R)-1-(2-phenoxyacetyl)-2-piperidyl]-1,2,4-oxadiazol-3-yl]benzenesulfonamide CAS Name: 3-[5-[(2R)-1-(1-oxo-2-phenoxyethyl)-2-piperidinyl]-1,2,4-oxadiazol-3-yl]benzenesulfonamide IUPAC Name: 3-[5-[(2R)-1-(2-phenoxyacetyl)piperidin-2-yl]-1,2,4-oxadiazol-3-yl]benzenesulfonamide Traditional Name: 3-[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(=CC=C3)S(=O)(=O)N)C(=O)COC4=CC=CC=C4

Isomeric SMILES

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

InChI

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