N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[4-(diallylsulfamoyl)phenyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[4-(diallylsulfamoyl)phenyl]-2-(4-methylphenoxy)acetamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C21H24N2O4S/c1-4-14-23(15-5-2)28(25,26)20-12-8-18(9-13-20)22-21(24)16-27-19-10-6-17(3)7-11-19/h4-13H,1-2,14-16H2,3H3,(H,22,24)