3-chloranyl-4-(methylsulfonylamino)-N-pentan-2-yl-benzamide

Systemtic Name: 3-chloranyl-4-(methylsulfonylamino)-N-pentan-2-yl-benzamide Openeye Name: 3-chloro-4-(methanesulfonamido)-N-(1-methylbutyl)benzamide CAS Name: 3-chloro-4-(methanesulfonamido)-N-pentan-2-ylbenzamide IUPAC Name: 3-chloro-4-(methanesulfonamido)-N-pentan-2-ylbenzamide Traditional Name: 3-chloro-4-(methanesulfonamido)-N-(1-methylbutyl)benzamide Formula: C13H19ClN2O3S MolecularWeight: 318.81956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19ClN2O3S/c1-4-5-9(2)15-13(17)10-6-7-12(11(14)8-10)16-20(3,18)19/h6-9,16H,4-5H2,1-3H3,(H,15,17)