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

Systemtic Name: 2-[4-(phenylsulfamoyl)phenoxy]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-(phenylsulfamoyl)phenoxy]acetamide CAS Name: 2-[4-(phenylsulfamoyl)phenoxy]-N-prop-2-enylacetamide IUPAC Name: 2-[4-(phenylsulfamoyl)phenoxy]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-(phenylsulfamoyl)phenoxy]acetamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2

InChI

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