3-(prop-2-enylsulfamoyl)-N-(1-pyridin-2-ylethyl)benzamide

Systemtic Name: 3-(prop-2-enylsulfamoyl)-N-(1-pyridin-2-ylethyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[1-(2-pyridyl)ethyl]benzamide CAS Name: 3-(prop-2-enylsulfamoyl)-N-[1-(2-pyridinyl)ethyl]benzamide IUPAC Name: 3-(prop-2-enylsulfamoyl)-N-(1-pyridin-2-ylethyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[1-(2-pyridyl)ethyl]benzamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CC(C1=CC=CC=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C17H19N3O3S/c1-3-10-19-24(22,23)15-8-6-7-14(12-15)17(21)20-13(2)16-9-4-5-11-18-16/h3-9,11-13,19H,1,10H2,2H3,(H,20,21)