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

Systemtic Name: N-methyl-4-[5-[1-(2-phenoxyethanoyl)piperazin-2-yl]-1,2,4-oxadiazol-3-yl]benzenesulfonamide Openeye Name: N-methyl-4-[5-[1-(2-phenoxyacetyl)piperazin-2-yl]-1,2,4-oxadiazol-3-yl]benzenesulfonamide CAS Name: N-methyl-4-[5-[1-(1-oxo-2-phenoxyethyl)-2-piperazinyl]-1,2,4-oxadiazol-3-yl]benzenesulfonamide IUPAC Name: N-methyl-4-[5-[1-(2-phenoxyacetyl)piperazin-2-yl]-1,2,4-oxadiazol-3-yl]benzenesulfonamide Traditional Name: N-methyl-4-[5-[1-(2-phenoxyacetyl)piperazin-2-yl]-1,2,4-oxadiazol-3-yl]benzenesulfonamide Formula: C21H23N5O5S MolecularWeight: 457.50282

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C2=NOC(=N2)C3CNCCN3C(=O)COC4=CC=CC=C4

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)C2=NOC(=N2)C3CNCCN3C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C21H23N5O5S/c1-22-32(28,29)17-9-7-15(8-10-17)20-24-21(31-25-20)18-13-23-11-12-26(18)19(27)14-30-16-5-3-2-4-6-16/h2-10,18,22-23H,11-14H2,1H3