N-cyclopentyl-N-methyl-2-(methylsulfonylamino)benzamide

Systemtic Name: N-cyclopentyl-N-methyl-2-(methylsulfonylamino)benzamide Openeye Name: N-cyclopentyl-2-(methanesulfonamido)-N-methyl-benzamide CAS Name: N-cyclopentyl-2-(methanesulfonamido)-N-methylbenzamide IUPAC Name: N-cyclopentyl-2-(methanesulfonamido)-N-methylbenzamide Traditional Name: N-cyclopentyl-2-(methanesulfonamido)-N-methyl-benzamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)C2=CC=CC=C2NS(=O)(=O)C

Isomeric SMILES

CN(C1CCCC1)C(=O)C2=CC=CC=C2NS(=O)(=O)C

InChI

InChI=1S/C14H20N2O3S/c1-16(11-7-3-4-8-11)14(17)12-9-5-6-10-13(12)15-20(2,18)19/h5-6,9-11,15H,3-4,7-8H2,1-2H3