3-(prop-2-ynylsulfamoyl)-N-(1-pyridin-4-ylethyl)benzamide

Systemtic Name: 3-(prop-2-ynylsulfamoyl)-N-(1-pyridin-4-ylethyl)benzamide Openeye Name: 3-(prop-2-ynylsulfamoyl)-N-[1-(4-pyridyl)ethyl]benzamide CAS Name: 3-(prop-2-ynylsulfamoyl)-N-(1-pyridin-4-ylethyl)benzamide IUPAC Name: 3-(prop-2-ynylsulfamoyl)-N-(1-pyridin-4-ylethyl)benzamide Traditional Name: 3-(propargylsulfamoyl)-N-[1-(4-pyridyl)ethyl]benzamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3S/c1-3-9-19-24(22,23)16-6-4-5-15(12-16)17(21)20-13(2)14-7-10-18-11-8-14/h1,4-8,10-13,19H,9H2,2H3,(H,20,21)