2-(4-morpholin-4-ylsulfonylphenoxy)-N-phenyl-ethanamide

Systemtic Name: 2-(4-morpholin-4-ylsulfonylphenoxy)-N-phenyl-ethanamide Openeye Name: 2-(4-morpholinosulfonylphenoxy)-N-phenyl-acetamide CAS Name: 2-[4-(4-morpholinylsulfonyl)phenoxy]-N-phenylacetamide IUPAC Name: 2-(4-morpholin-4-ylsulfonylphenoxy)-N-phenylacetamide Traditional Name: 2-(4-morpholinosulfonylphenoxy)-N-phenyl-acetamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O5S/c21-18(19-15-4-2-1-3-5-15)14-25-16-6-8-17(9-7-16)26(22,23)20-10-12-24-13-11-20/h1-9H,10-14H2,(H,19,21)