3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-ethyl-N-(2-methylprop-2-enyl)benzamide

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-ethyl-N-(2-methylprop-2-enyl)benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-ethyl-N-(2-methylallyl)benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-ethyl-N-(2-methylprop-2-enyl)benzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-ethyl-N-(2-methylprop-2-enyl)benzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-ethyl-N-(2-methylallyl)benzamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3S/c1-5-23(14-15(2)3)20(24)16-8-6-11-19(12-16)27(25,26)22(4)18-10-7-9-17(21)13-18/h6-13H,2,5,14H2,1,3-4H3