N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(2,4-ditert-butylphenoxy)ethanamide

Systemtic Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(2,4-ditert-butylphenoxy)ethanamide Openeye Name: N-[4-(diallylsulfamoyl)phenyl]-2-(2,4-ditert-butylphenoxy)acetamide CAS Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(2,4-ditert-butylphenoxy)acetamide IUPAC Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(2,4-ditert-butylphenoxy)acetamide Traditional Name: N-[4-(diallylsulfamoyl)phenyl]-2-(2,4-ditert-butylphenoxy)acetamide Formula: C28H38N2O4S MolecularWeight: 498.67732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C)C(C)(C)C

InChI

InChI=1S/C28H38N2O4S/c1-9-17-30(18-10-2)35(32,33)23-14-12-22(13-15-23)29-26(31)20-34-25-16-11-21(27(3,4)5)19-24(25)28(6,7)8/h9-16,19H,1-2,17-18,20H2,3-8H3,(H,29,31)