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

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]propanamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-2-(2-sec-butylphenoxy)propanamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]propanamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-2-(2-sec-butylphenoxy)propionamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C22H28N2O4S/c1-5-15-23-29(26,27)19-13-11-18(12-14-19)24-22(25)17(4)28-21-10-8-7-9-20(21)16(3)6-2/h5,7-14,16-17,23H,1,6,15H2,2-4H3,(H,24,25)