N-[(2-morpholin-4-ylsulfonylphenyl)methyl]-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-[(2-morpholin-4-ylsulfonylphenyl)methyl]-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-[(2-morpholinosulfonylphenyl)methyl]acetamide CAS Name: N-[[2-(4-morpholinylsulfonyl)phenyl]methyl]-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]acetamide Traditional Name: 2-(2-benzylphenoxy)-N-(2-morpholinosulfonylbenzyl)acetamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC=C2CNC(=O)COC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC=C2CNC(=O)COC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O5S/c29-26(20-33-24-12-6-4-10-22(24)18-21-8-2-1-3-9-21)27-19-23-11-5-7-13-25(23)34(30,31)28-14-16-32-17-15-28/h1-13H,14-20H2,(H,27,29)