N,N-dimethyl-4-[[[4-(prop-2-enylsulfamoyl)phenyl]carbonylamino]methyl]benzamide

Systemtic Name: N,N-dimethyl-4-[[[4-(prop-2-enylsulfamoyl)phenyl]carbonylamino]methyl]benzamide Openeye Name: 4-[[[4-(allylsulfamoyl)benzoyl]amino]methyl]-N,N-dimethyl-benzamide CAS Name: N,N-dimethyl-4-[[[oxo-[4-(prop-2-enylsulfamoyl)phenyl]methyl]amino]methyl]benzamide IUPAC Name: N,N-dimethyl-4-[[[4-(prop-2-enylsulfamoyl)benzoyl]amino]methyl]benzamide Traditional Name: 4-[[[4-(allylsulfamoyl)benzoyl]amino]methyl]-N,N-dimethyl-benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S/c1-4-13-22-28(26,27)18-11-9-16(10-12-18)19(24)21-14-15-5-7-17(8-6-15)20(25)23(2)3/h4-12,22H,1,13-14H2,2-3H3,(H,21,24)