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

Systemtic Name: 4-(prop-2-enylsulfamoyl)-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 4-(prop-2-enylsulfamoyl)-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 4-(prop-2-enylsulfamoyl)-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 4-(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=C(C=C1)C(=O)NCCC2=CC=CC=N2

Isomeric SMILES

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

InChI

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