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

Systemtic Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[[2-(dimethylaminomethyl)phenyl]methyl]benzamide CAS Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[2-(dimethylaminomethyl)benzyl]benzamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3S/c1-4-12-22-27(25,26)19-11-7-10-16(13-19)20(24)21-14-17-8-5-6-9-18(17)15-23(2)3/h4-11,13,22H,1,12,14-15H2,2-3H3,(H,21,24)