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

Systemtic Name: 4-chloranyl-N-[(4-dimethylaminophenyl)methyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-4-chloro-N-[(4-dimethylaminophenyl)methyl]benzamide CAS Name: 4-chloro-N-[(4-dimethylaminophenyl)methyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[(4-dimethylaminophenyl)methyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-4-chloro-N-[4-(dimethylamino)benzyl]benzamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O3S/c1-4-11-22-27(25,26)18-12-15(7-10-17(18)20)19(24)21-13-14-5-8-16(9-6-14)23(2)3/h4-10,12,22H,1,11,13H2,2-3H3,(H,21,24)