N-(3-morpholin-4-ylsulfonylphenyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-(3-morpholin-4-ylsulfonylphenyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(3-morpholinosulfonylphenyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(3-morpholinosulfonylphenyl)acetamide Formula: C25H24N2O6S MolecularWeight: 480.53286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O6S/c28-24(18-33-22-11-9-20(10-12-22)25(29)19-5-2-1-3-6-19)26-21-7-4-8-23(17-21)34(30,31)27-13-15-32-16-14-27/h1-12,17H,13-16,18H2,(H,26,28)