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

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

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCCC2=CN=CC=C2

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCCC2=CN=CC=C2

InChI

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