4-(methylsulfamoyl)-N-(1-pyridin-2-ylethyl)benzamide

Systemtic Name: 4-(methylsulfamoyl)-N-(1-pyridin-2-ylethyl)benzamide Openeye Name: 4-(methylsulfamoyl)-N-[1-(2-pyridyl)ethyl]benzamide CAS Name: 4-(methylsulfamoyl)-N-[1-(2-pyridinyl)ethyl]benzamide IUPAC Name: 4-(methylsulfamoyl)-N-(1-pyridin-2-ylethyl)benzamide Traditional Name: 4-(methylsulfamoyl)-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=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

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

InChI

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