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

Systemtic Name: 2-(4-morpholin-4-ylsulfonylphenoxy)-N-pentyl-ethanamide Openeye Name: 2-(4-morpholinosulfonylphenoxy)-N-pentyl-acetamide CAS Name: 2-[4-(4-morpholinylsulfonyl)phenoxy]-N-pentylacetamide IUPAC Name: 2-(4-morpholin-4-ylsulfonylphenoxy)-N-pentylacetamide Traditional Name: N-amyl-2-(4-morpholinosulfonylphenoxy)acetamide Formula: C17H26N2O5S MolecularWeight: 370.46374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)COC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2

Isomeric SMILES

CCCCCNC(=O)COC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2

InChI

InChI=1S/C17H26N2O5S/c1-2-3-4-9-18-17(20)14-24-15-5-7-16(8-6-15)25(21,22)19-10-12-23-13-11-19/h5-8H,2-4,9-14H2,1H3,(H,18,20)