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

Systemtic Name: N-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-phenyl-methanesulfonamide Openeye Name: N-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-phenyl-methanesulfonamide CAS Name: N-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-phenylmethanesulfonamide IUPAC Name: N-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-phenylmethanesulfonamide Traditional Name: N-phenyl-N-[(3-p-phenetyl-1,2,4-oxadiazol-5-yl)methyl]methanesulfonamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CN(C3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CN(C3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C18H19N3O4S/c1-3-24-16-11-9-14(10-12-16)18-19-17(25-20-18)13-21(26(2,22)23)15-7-5-4-6-8-15/h4-12H,3,13H2,1-2H3