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

Systemtic Name: 3-(diethylsulfamoyl)-N-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]benzamide Openeye Name: N-[2-(allylamino)-2-oxo-ethyl]-3-(diethylsulfamoyl)benzamide CAS Name: 3-(diethylsulfamoyl)-N-[2-oxo-2-(prop-2-enylamino)ethyl]benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[2-oxo-2-(prop-2-enylamino)ethyl]benzamide Traditional Name: N-[2-(allylamino)-2-keto-ethyl]-3-(diethylsulfamoyl)benzamide Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O4S/c1-4-10-17-15(20)12-18-16(21)13-8-7-9-14(11-13)24(22,23)19(5-2)6-3/h4,7-9,11H,1,5-6,10,12H2,2-3H3,(H,17,20)(H,18,21)