3-(methylsulfamoyl)-N-pentyl-benzamide

Systemtic Name: 3-(methylsulfamoyl)-N-pentyl-benzamide Openeye Name: 3-(methylsulfamoyl)-N-pentyl-benzamide CAS Name: 3-(methylsulfamoyl)-N-pentylbenzamide IUPAC Name: 3-(methylsulfamoyl)-N-pentylbenzamide Traditional Name: N-amyl-3-(methylsulfamoyl)benzamide Formula: C13H20N2O3S MolecularWeight: 284.3745

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3S/c1-3-4-5-9-15-13(16)11-7-6-8-12(10-11)19(17,18)14-2/h6-8,10,14H,3-5,9H2,1-2H3,(H,15,16)