N-[1-(2-chlorophenyl)ethyl]-N-methyl-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-N-methyl-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-[1-(2-chlorophenyl)ethyl]-N-methyl-benzamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-N-methyl-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-N-methyl-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-[1-(2-chlorophenyl)ethyl]-N-methyl-benzamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)N(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CC(C1=CC=CC=C1Cl)N(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C19H21ClN2O3S/c1-4-13-21-26(24,25)16-11-9-15(10-12-16)19(23)22(3)14(2)17-7-5-6-8-18(17)20/h4-12,14,21H,1,13H2,2-3H3