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

Systemtic Name: 4-(prop-2-ynylsulfamoyl)-N-(1-pyridin-4-ylethyl)benzamide Openeye Name: 4-(prop-2-ynylsulfamoyl)-N-[1-(4-pyridyl)ethyl]benzamide CAS Name: 4-(prop-2-ynylsulfamoyl)-N-(1-pyridin-4-ylethyl)benzamide IUPAC Name: 4-(prop-2-ynylsulfamoyl)-N-(1-pyridin-4-ylethyl)benzamide Traditional Name: 4-(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=C(C=C2)S(=O)(=O)NCC#C

Isomeric SMILES

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

InChI

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