N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[2-(isopropylamino)-2-oxo-ethyl]benzamide CAS Name: N-[2-oxo-2-(propan-2-ylamino)ethyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[2-oxo-2-(propan-2-ylamino)ethyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[2-(isopropylamino)-2-keto-ethyl]benzamide Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC=C

Isomeric SMILES

CC(C)NC(=O)CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC=C

InChI

InChI=1S/C15H21N3O4S/c1-4-8-17-23(21,22)13-7-5-6-12(9-13)15(20)16-10-14(19)18-11(2)3/h4-7,9,11,17H,1,8,10H2,2-3H3,(H,16,20)(H,18,19)