3-(dimethylsulfamoyl)-N-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]benzamide Openeye Name: N-[2-(allylamino)-2-oxo-ethyl]-3-(dimethylsulfamoyl)benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[2-oxo-2-(prop-2-enylamino)ethyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[2-oxo-2-(prop-2-enylamino)ethyl]benzamide Traditional Name: N-[2-(allylamino)-2-keto-ethyl]-3-(dimethylsulfamoyl)benzamide Formula: C14H19N3O4S MolecularWeight: 325.38336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O4S/c1-4-8-15-13(18)10-16-14(19)11-6-5-7-12(9-11)22(20,21)17(2)3/h4-7,9H,1,8,10H2,2-3H3,(H,15,18)(H,16,19)