N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-benzamide CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-benzamide Formula: C19H20Cl2N2O3S MolecularWeight: 427.3447

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)N(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)N(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C19H20Cl2N2O3S/c1-4-10-22-27(25,26)16-7-5-6-14(11-16)19(24)23(3)13(2)17-9-8-15(20)12-18(17)21/h4-9,11-13,22H,1,10H2,2-3H3