3-(methylsulfonylamino)-N-(1-pyridin-2-ylethyl)benzamide

Systemtic Name: 3-(methylsulfonylamino)-N-(1-pyridin-2-ylethyl)benzamide Openeye Name: 3-(methanesulfonamido)-N-[1-(2-pyridyl)ethyl]benzamide CAS Name: 3-(methanesulfonamido)-N-[1-(2-pyridinyl)ethyl]benzamide IUPAC Name: 3-(methanesulfonamido)-N-(1-pyridin-2-ylethyl)benzamide Traditional Name: 3-(methanesulfonamido)-N-[1-(2-pyridyl)ethyl]benzamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

CC(C1=CC=CC=N1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C

InChI

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