3-(propylsulfonylamino)-N-pyridin-2-yl-benzamide

Systemtic Name: 3-(propylsulfonylamino)-N-pyridin-2-yl-benzamide Openeye Name: 3-(propylsulfonylamino)-N-(2-pyridyl)benzamide CAS Name: 3-(propylsulfonylamino)-N-(2-pyridinyl)benzamide IUPAC Name: 3-(propylsulfonylamino)-N-pyridin-2-ylbenzamide Traditional Name: 3-(propylsulfonylamino)-N-(2-pyridyl)benzamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC=N2

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC=N2

InChI

InChI=1S/C15H17N3O3S/c1-2-10-22(20,21)18-13-7-5-6-12(11-13)15(19)17-14-8-3-4-9-16-14/h3-9,11,18H,2,10H2,1H3,(H,16,17,19)