N,3-dimethyl-4-[[4-(prop-2-enylsulfamoyl)phenyl]carbonylamino]benzamide

Systemtic Name: N,3-dimethyl-4-[[4-(prop-2-enylsulfamoyl)phenyl]carbonylamino]benzamide Openeye Name: 4-[[4-(allylsulfamoyl)benzoyl]amino]-N,3-dimethyl-benzamide CAS Name: N,3-dimethyl-4-[[oxo-[4-(prop-2-enylsulfamoyl)phenyl]methyl]amino]benzamide IUPAC Name: N,3-dimethyl-4-[[4-(prop-2-enylsulfamoyl)benzoyl]amino]benzamide Traditional Name: 4-[[4-(allylsulfamoyl)benzoyl]amino]-N,3-dimethyl-benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C19H21N3O4S/c1-4-11-21-27(25,26)16-8-5-14(6-9-16)19(24)22-17-10-7-15(12-13(17)2)18(23)20-3/h4-10,12,21H,1,11H2,2-3H3,(H,20,23)(H,22,24)