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

Systemtic Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[4-(diallylsulfamoyl)phenyl]-2-(4-ethylphenoxy)acetamide CAS Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[4-(diallylsulfamoyl)phenyl]-2-(4-ethylphenoxy)acetamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C22H26N2O4S/c1-4-15-24(16-5-2)29(26,27)21-13-9-19(10-14-21)23-22(25)17-28-20-11-7-18(6-3)8-12-20/h4-5,7-14H,1-2,6,15-17H2,3H3,(H,23,25)