N-[4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]methanesulfonamide Openeye Name: N-[4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]methanesulfonamide CAS Name: N-[4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]methanesulfonamide IUPAC Name: N-[4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]methanesulfonamide Traditional Name: N-[4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]methanesulfonamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5S/c1-23-14-9-6-12(10-15(14)24-2)16-18-17(25-19-16)11-4-7-13(8-5-11)20-26(3,21)22/h4-10,20H,1-3H3