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

Systemtic Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(4-chloranylphenoxy)propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-(diallylsulfamoyl)phenyl]propanamide CAS Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(4-chlorophenoxy)propanamide IUPAC Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(4-chlorophenoxy)propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(diallylsulfamoyl)phenyl]propionamide Formula: C21H23ClN2O4S MolecularWeight: 434.93632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC=C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC=C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H23ClN2O4S/c1-4-14-24(15-5-2)29(26,27)20-12-8-18(9-13-20)23-21(25)16(3)28-19-10-6-17(22)7-11-19/h4-13,16H,1-2,14-15H2,3H3,(H,23,25)