N-[(3-chlorophenyl)methyl]-N-methyl-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-N-methyl-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-[(3-chlorophenyl)methyl]-N-methyl-benzamide CAS Name: N-[(3-chlorophenyl)methyl]-N-methyl-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-N-methyl-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-(3-chlorobenzyl)-N-methyl-benzamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C18H19ClN2O3S/c1-3-11-20-25(23,24)17-9-7-15(8-10-17)18(22)21(2)13-14-5-4-6-16(19)12-14/h3-10,12,20H,1,11,13H2,2H3