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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCC2=CC=CC=N2

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCC2=CC=CC=N2

InChI

InChI=1S/C17H19N3O3S/c1-2-10-20-24(22,23)16-8-5-6-14(13-16)17(21)19-12-9-15-7-3-4-11-18-15/h2-8,11,13,20H,1,9-10,12H2,(H,19,21)