N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-3-(2-chlorophenyl)propanamide

Systemtic Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-3-(2-chlorophenyl)propanamide Openeye Name: 3-(2-chlorophenyl)-N-[4-(diallylsulfamoyl)phenyl]propanamide CAS Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-3-(2-chlorophenyl)propanamide IUPAC Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-3-(2-chlorophenyl)propanamide Traditional Name: 3-(2-chlorophenyl)-N-[4-(diallylsulfamoyl)phenyl]propionamide Formula: C21H23ClN2O3S MolecularWeight: 418.93692

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CCC2=CC=CC=C2Cl

InChI

InChI=1S/C21H23ClN2O3S/c1-3-15-24(16-4-2)28(26,27)19-12-10-18(11-13-19)23-21(25)14-9-17-7-5-6-8-20(17)22/h3-8,10-13H,1-2,9,14-16H2,(H,23,25)