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

Systemtic Name: N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[2-(isopropylamino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[2-(isopropylamino)-2-keto-ethyl]-N-methyl-benzamide Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O4S/c1-5-9-17-24(22,23)14-8-6-7-13(10-14)16(21)19(4)11-15(20)18-12(2)3/h5-8,10,12,17H,1,9,11H2,2-4H3,(H,18,20)