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

Systemtic Name: N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[(4-morpholinosulfonylphenyl)methyl]acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(4-morpholinosulfonylbenzyl)acetamide Formula: C26H26N2O6S MolecularWeight: 494.55944

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CNC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CNC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O6S/c29-25(19-34-23-10-8-22(9-11-23)26(30)21-4-2-1-3-5-21)27-18-20-6-12-24(13-7-20)35(31,32)28-14-16-33-17-15-28/h1-13H,14-19H2,(H,27,29)