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

Systemtic Name: N-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(phenylmethyl)ethanesulfonamide Openeye Name: N-benzyl-N-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]ethanesulfonamide CAS Name: N-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(phenylmethyl)ethanesulfonamide IUPAC Name: N-benzyl-N-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]ethanesulfonamide Traditional Name: N-benzyl-N-[(3-o-phenetyl-1,2,4-oxadiazol-5-yl)methyl]ethanesulfonamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NOC(=N2)CN(CC3=CC=CC=C3)S(=O)(=O)CC

Isomeric SMILES

CCOC1=CC=CC=C1C2=NOC(=N2)CN(CC3=CC=CC=C3)S(=O)(=O)CC

InChI

InChI=1S/C20H23N3O4S/c1-3-26-18-13-9-8-12-17(18)20-21-19(27-22-20)15-23(28(24,25)4-2)14-16-10-6-5-7-11-16/h5-13H,3-4,14-15H2,1-2H3