N-cyclopentyl-2-methyl-3-(methylsulfonylamino)benzamide

Systemtic Name: N-cyclopentyl-2-methyl-3-(methylsulfonylamino)benzamide Openeye Name: N-cyclopentyl-3-(methanesulfonamido)-2-methyl-benzamide CAS Name: N-cyclopentyl-3-(methanesulfonamido)-2-methylbenzamide IUPAC Name: N-cyclopentyl-3-(methanesulfonamido)-2-methylbenzamide Traditional Name: N-cyclopentyl-3-(methanesulfonamido)-2-methyl-benzamide Formula: C14H20N2O3S MolecularWeight: 296.3852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C)C(=O)NC2CCCC2

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C)C(=O)NC2CCCC2

InChI

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