2-phenoxy-N-[4-(prop-2-enylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-phenoxy-N-[4-(prop-2-enylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-2-phenoxy-acetamide CAS Name: 2-phenoxy-N-[4-(prop-2-enylsulfamoyl)phenyl]acetamide IUPAC Name: 2-phenoxy-N-[4-(prop-2-enylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-2-phenoxy-acetamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O4S/c1-2-12-18-24(21,22)16-10-8-14(9-11-16)19-17(20)13-23-15-6-4-3-5-7-15/h2-11,18H,1,12-13H2,(H,19,20)