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

Systemtic Name: N-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-phenethyl-methanesulfonamide Openeye Name: N-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-phenethyl-methanesulfonamide CAS Name: N-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-phenethylmethanesulfonamide IUPAC Name: N-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-phenethylmethanesulfonamide Traditional Name: N-phenethyl-N-[(3-p-phenetyl-1,2,4-oxadiazol-5-yl)methyl]methanesulfonamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CN(CCC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CN(CCC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C20H23N3O4S/c1-3-26-18-11-9-17(10-12-18)20-21-19(27-22-20)15-23(28(2,24)25)14-13-16-7-5-4-6-8-16/h4-12H,3,13-15H2,1-2H3