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

Systemtic Name: 3-(prop-2-ynylsulfamoyl)-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: 3-(prop-2-ynylsulfamoyl)-N-[1-(2-thienyl)ethyl]benzamide CAS Name: 3-(prop-2-ynylsulfamoyl)-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: 3-(prop-2-ynylsulfamoyl)-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: 3-(propargylsulfamoyl)-N-[1-(2-thienyl)ethyl]benzamide Formula: C16H16N2O3S2 MolecularWeight: 348.43984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

InChI

InChI=1S/C16H16N2O3S2/c1-3-9-17-23(20,21)14-7-4-6-13(11-14)16(19)18-12(2)15-8-5-10-22-15/h1,4-8,10-12,17H,9H2,2H3,(H,18,19)