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

Systemtic Name: 2-(4-methanoylphenoxy)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]ethanamide Openeye Name: 2-(4-formylphenoxy)-N-[(4-morpholinosulfonylphenyl)methyl]acetamide CAS Name: 2-(4-formylphenoxy)-N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-formylphenoxy)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]acetamide Traditional Name: 2-(4-formylphenoxy)-N-(4-morpholinosulfonylbenzyl)acetamide Formula: C20H22N2O6S MolecularWeight: 418.46348

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O6S/c23-14-17-1-5-18(6-2-17)28-15-20(24)21-13-16-3-7-19(8-4-16)29(25,26)22-9-11-27-12-10-22/h1-8,14H,9-13,15H2,(H,21,24)