N-[4-(2-methoxyphenoxy)phenyl]-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-[4-(2-methoxyphenoxy)phenyl]benzamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-[4-(2-methoxyphenoxy)phenyl]benzamide Formula: C23H22N2O5S MolecularWeight: 438.49618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC=C

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC=C

InChI

InChI=1S/C23H22N2O5S/c1-3-16-24-31(27,28)20-14-8-17(9-15-20)23(26)25-18-10-12-19(13-11-18)30-22-7-5-4-6-21(22)29-2/h3-15,24H,1,16H2,2H3,(H,25,26)