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

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

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCC2=CC=CS2

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCC2=CC=CS2

InChI

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