2-[4-(butylsulfamoyl)phenoxy]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-(butylsulfamoyl)phenoxy]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-(butylsulfamoyl)phenoxy]acetamide CAS Name: 2-[4-(butylsulfamoyl)phenoxy]-N-prop-2-enylacetamide IUPAC Name: 2-[4-(butylsulfamoyl)phenoxy]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-(butylsulfamoyl)phenoxy]acetamide Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NCC=C

Isomeric SMILES

CCCCNS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NCC=C

InChI

InChI=1S/C15H22N2O4S/c1-3-5-11-17-22(19,20)14-8-6-13(7-9-14)21-12-15(18)16-10-4-2/h4,6-9,17H,2-3,5,10-12H2,1H3,(H,16,18)