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

Systemtic Name: 4-methyl-3-(methylsulfonylamino)-N-pentan-2-yl-benzamide Openeye Name: 3-(methanesulfonamido)-4-methyl-N-(1-methylbutyl)benzamide CAS Name: 3-(methanesulfonamido)-4-methyl-N-pentan-2-ylbenzamide IUPAC Name: 3-(methanesulfonamido)-4-methyl-N-pentan-2-ylbenzamide Traditional Name: 3-(methanesulfonamido)-4-methyl-N-(1-methylbutyl)benzamide Formula: C14H22N2O3S MolecularWeight: 298.40108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O3S/c1-5-6-11(3)15-14(17)12-8-7-10(2)13(9-12)16-20(4,18)19/h7-9,11,16H,5-6H2,1-4H3,(H,15,17)