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

Systemtic Name: 3-(prop-2-ynylsulfamoyl)-N-(1-pyridin-2-ylethyl)benzamide Openeye Name: 3-(prop-2-ynylsulfamoyl)-N-[1-(2-pyridyl)ethyl]benzamide CAS Name: 3-(prop-2-ynylsulfamoyl)-N-[1-(2-pyridinyl)ethyl]benzamide IUPAC Name: 3-(prop-2-ynylsulfamoyl)-N-(1-pyridin-2-ylethyl)benzamide Traditional Name: 3-(propargylsulfamoyl)-N-[1-(2-pyridyl)ethyl]benzamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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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/C17H17N3O3S/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/h1,4-9,11-13,19H,10H2,2H3,(H,20,21)