3-(prop-2-ynylsulfamoyl)-N-(3-pyrazol-1-ylpropyl)benzamide

Systemtic Name: 3-(prop-2-ynylsulfamoyl)-N-(3-pyrazol-1-ylpropyl)benzamide Openeye Name: 3-(prop-2-ynylsulfamoyl)-N-(3-pyrazol-1-ylpropyl)benzamide CAS Name: 3-(prop-2-ynylsulfamoyl)-N-[3-(1-pyrazolyl)propyl]benzamide IUPAC Name: 3-(prop-2-ynylsulfamoyl)-N-(3-pyrazol-1-ylpropyl)benzamide Traditional Name: 3-(propargylsulfamoyl)-N-(3-pyrazol-1-ylpropyl)benzamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCCN2C=CC=N2

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCCN2C=CC=N2

InChI

InChI=1S/C16H18N4O3S/c1-2-8-19-24(22,23)15-7-3-6-14(13-15)16(21)17-9-4-11-20-12-5-10-18-20/h1,3,5-7,10,12-13,19H,4,8-9,11H2,(H,17,21)