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

Systemtic Name: 3-(methylsulfamoyl)-N-(1-pyridin-4-ylethyl)benzamide Openeye Name: 3-(methylsulfamoyl)-N-[1-(4-pyridyl)ethyl]benzamide CAS Name: 3-(methylsulfamoyl)-N-(1-pyridin-4-ylethyl)benzamide IUPAC Name: 3-(methylsulfamoyl)-N-(1-pyridin-4-ylethyl)benzamide Traditional Name: 3-(methylsulfamoyl)-N-[1-(4-pyridyl)ethyl]benzamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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