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

Systemtic Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(2-chloranylphenoxy)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[4-(diallylsulfamoyl)phenyl]acetamide CAS Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(2-chlorophenoxy)acetamide IUPAC Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(2-chlorophenoxy)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[4-(diallylsulfamoyl)phenyl]acetamide Formula: C20H21ClN2O4S MolecularWeight: 420.90974

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C20H21ClN2O4S/c1-3-13-23(14-4-2)28(25,26)17-11-9-16(10-12-17)22-20(24)15-27-19-8-6-5-7-18(19)21/h3-12H,1-2,13-15H2,(H,22,24)