N-(3-morpholin-4-ylsulfonylphenyl)-2-phenoxy-ethanamide

Systemtic Name: N-(3-morpholin-4-ylsulfonylphenyl)-2-phenoxy-ethanamide Openeye Name: N-(3-morpholinosulfonylphenyl)-2-phenoxy-acetamide CAS Name: N-[3-(4-morpholinylsulfonyl)phenyl]-2-phenoxyacetamide IUPAC Name: N-(3-morpholin-4-ylsulfonylphenyl)-2-phenoxyacetamide Traditional Name: N-(3-morpholinosulfonylphenyl)-2-phenoxy-acetamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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