4-chloranyl-N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-4-chloro-N-[[2-(dimethylaminomethyl)phenyl]methyl]benzamide CAS Name: 4-chloro-N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-4-chloro-N-[2-(dimethylaminomethyl)benzyl]benzamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC=C

Isomeric SMILES

CN(C)CC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC=C

InChI

InChI=1S/C20H24ClN3O3S/c1-4-11-23-28(26,27)19-12-15(9-10-18(19)21)20(25)22-13-16-7-5-6-8-17(16)14-24(2)3/h4-10,12,23H,1,11,13-14H2,2-3H3,(H,22,25)