4-methoxy-N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]benzenesulfonamide CAS Name: 4-methoxy-N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]benzenesulfonamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CCCCCNS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCCCCNS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25N3O5S/c1-27-17-9-7-16(8-10-17)21-23-20(29-24-21)6-4-3-5-15-22-30(25,26)19-13-11-18(28-2)12-14-19/h7-14,22H,3-6,15H2,1-2H3