3-(methylsulfonylamino)-N-pentan-2-yl-benzamide

Systemtic Name: 3-(methylsulfonylamino)-N-pentan-2-yl-benzamide Openeye Name: 3-(methanesulfonamido)-N-(1-methylbutyl)benzamide CAS Name: 3-(methanesulfonamido)-N-pentan-2-ylbenzamide IUPAC Name: 3-(methanesulfonamido)-N-pentan-2-ylbenzamide Traditional Name: 3-(methanesulfonamido)-N-(1-methylbutyl)benzamide Formula: C13H20N2O3S MolecularWeight: 284.3745

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC(=CC=C1)NS(=O)(=O)C

Isomeric SMILES

CCCC(C)NC(=O)C1=CC(=CC=C1)NS(=O)(=O)C

InChI

InChI=1S/C13H20N2O3S/c1-4-6-10(2)14-13(16)11-7-5-8-12(9-11)15-19(3,17)18/h5,7-10,15H,4,6H2,1-3H3,(H,14,16)