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

Systemtic Name: 2-(4-phenylphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]propanamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-2-(4-phenylphenoxy)propanamide CAS Name: 2-(4-phenylphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(4-phenylphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]propanamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-2-(4-phenylphenoxy)propionamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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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=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC=C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4S/c1-3-17-25-31(28,29)23-15-11-21(12-16-23)26-24(27)18(2)30-22-13-9-20(10-14-22)19-7-5-4-6-8-19/h3-16,18,25H,1,17H2,2H3,(H,26,27)