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

Systemtic Name: N-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(phenylmethyl)methanesulfonamide Openeye Name: N-benzyl-N-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]methanesulfonamide CAS Name: N-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(phenylmethyl)methanesulfonamide IUPAC Name: N-benzyl-N-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]methanesulfonamide Traditional Name: N-benzyl-N-[(3-o-phenetyl-1,2,4-oxadiazol-5-yl)methyl]methanesulfonamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4S/c1-3-25-17-12-8-7-11-16(17)19-20-18(26-21-19)14-22(27(2,23)24)13-15-9-5-4-6-10-15/h4-12H,3,13-14H2,1-2H3