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

Systemtic Name: 2-phenoxy-N-[4-(prop-2-enylsulfamoyl)phenyl]propanamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-2-phenoxy-propanamide CAS Name: 2-phenoxy-N-[4-(prop-2-enylsulfamoyl)phenyl]propanamide IUPAC Name: 2-phenoxy-N-[4-(prop-2-enylsulfamoyl)phenyl]propanamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-2-phenoxy-propionamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC=C)OC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC=C)OC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O4S/c1-3-13-19-25(22,23)17-11-9-15(10-12-17)20-18(21)14(2)24-16-7-5-4-6-8-16/h3-12,14,19H,1,13H2,2H3,(H,20,21)