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

Systemtic Name: N-[4-[5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-[5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-[5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-[5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenyl]-4-methyl-benzenesulfonamide Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NOC(=N3)COC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NOC(=N3)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H21N3O5S/c1-16-3-13-21(14-4-16)32(27,28)26-18-7-5-17(6-8-18)23-24-22(31-25-23)15-30-20-11-9-19(29-2)10-12-20/h3-14,26H,15H2,1-2H3