N-(5-ethylsulfonyl-1,3-benzoxazol-2-yl)-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-(5-ethylsulfonyl-1,3-benzoxazol-2-yl)-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-(5-ethylsulfonyl-1,3-benzoxazol-2-yl)acetamide CAS Name: N-(5-ethylsulfonyl-1,3-benzoxazol-2-yl)-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-(5-ethylsulfonyl-1,3-benzoxazol-2-yl)acetamide Traditional Name: 2-(2-benzylphenoxy)-N-(5-esyl-1,3-benzoxazol-2-yl)acetamide Formula: C24H22N2O5S MolecularWeight: 450.50688

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC2=C(C=C1)OC(=N2)NC(=O)COC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

CCS(=O)(=O)C1=CC2=C(C=C1)OC(=N2)NC(=O)COC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O5S/c1-2-32(28,29)19-12-13-22-20(15-19)25-24(31-22)26-23(27)16-30-21-11-7-6-10-18(21)14-17-8-4-3-5-9-17/h3-13,15H,2,14,16H2,1H3,(H,25,26,27)