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

Systemtic Name: N-methyl-4-[5-[(2R)-1-(2-phenoxyethanoyl)piperidin-2-yl]-1,2,4-oxadiazol-3-yl]benzenesulfonamide Openeye Name: N-methyl-4-[5-[(2R)-1-(2-phenoxyacetyl)-2-piperidyl]-1,2,4-oxadiazol-3-yl]benzenesulfonamide CAS Name: N-methyl-4-[5-[(2R)-1-(1-oxo-2-phenoxyethyl)-2-piperidinyl]-1,2,4-oxadiazol-3-yl]benzenesulfonamide IUPAC Name: N-methyl-4-[5-[(2R)-1-(2-phenoxyacetyl)piperidin-2-yl]-1,2,4-oxadiazol-3-yl]benzenesulfonamide Traditional Name: N-methyl-4-[5-[(2R)-1-(2-phenoxyacetyl)-2-piperidyl]-1,2,4-oxadiazol-3-yl]benzenesulfonamide Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C2=NOC(=N2)C3CCCCN3C(=O)COC4=CC=CC=C4

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)C2=NOC(=N2)[C@H]3CCCCN3C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O5S/c1-23-32(28,29)18-12-10-16(11-13-18)21-24-22(31-25-21)19-9-5-6-14-26(19)20(27)15-30-17-7-3-2-4-8-17/h2-4,7-8,10-13,19,23H,5-6,9,14-15H2,1H3/t19-/m1/s1