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

Systemtic Name: N-[2-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-4-propyl-benzenesulfonamide Openeye Name: N-[2-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-4-propyl-benzenesulfonamide CAS Name: N-[2-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-4-propylbenzenesulfonamide IUPAC Name: N-[2-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-4-propylbenzenesulfonamide Traditional Name: N-[2-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-4-propyl-benzenesulfonamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3=NN=C(O3)C4=CC(=CC=C4)OC

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3=NN=C(O3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H23N3O4S/c1-3-7-17-12-14-20(15-13-17)32(28,29)27-22-11-5-4-10-21(22)24-26-25-23(31-24)18-8-6-9-19(16-18)30-2/h4-6,8-16,27H,3,7H2,1-2H3