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

Systemtic Name: 3-(dimethylsulfamoyl)-N-[2-oxidanylidene-2-(prop-2-ynylamino)ethyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[2-oxo-2-(prop-2-ynylamino)ethyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[2-oxo-2-(prop-2-ynylamino)ethyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[2-oxo-2-(prop-2-ynylamino)ethyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[2-keto-2-(propargylamino)ethyl]benzamide Formula: C14H17N3O4S MolecularWeight: 323.36748

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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/C14H17N3O4S/c1-4-8-15-13(18)10-16-14(19)11-6-5-7-12(9-11)22(20,21)17(2)3/h1,5-7,9H,8,10H2,2-3H3,(H,15,18)(H,16,19)