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

Systemtic Name: 3-(prop-2-enylsulfamoyl)-N-(2-pyridin-3-ylethyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[2-(3-pyridyl)ethyl]benzamide CAS Name: 3-(prop-2-enylsulfamoyl)-N-[2-(3-pyridinyl)ethyl]benzamide IUPAC Name: 3-(prop-2-enylsulfamoyl)-N-(2-pyridin-3-ylethyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[2-(3-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=CN=CC=C2

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCC2=CN=CC=C2

InChI

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