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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C)C(=O)NC

InChI

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