N-cyclopentyl-4-methyl-3-(methylsulfonylamino)benzamide

Systemtic Name: N-cyclopentyl-4-methyl-3-(methylsulfonylamino)benzamide Openeye Name: N-cyclopentyl-3-(methanesulfonamido)-4-methyl-benzamide CAS Name: N-cyclopentyl-3-(methanesulfonamido)-4-methylbenzamide IUPAC Name: N-cyclopentyl-3-(methanesulfonamido)-4-methylbenzamide Traditional Name: N-cyclopentyl-3-(methanesulfonamido)-4-methyl-benzamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CCCC2)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CCCC2)NS(=O)(=O)C

InChI

InChI=1S/C14H20N2O3S/c1-10-7-8-11(9-13(10)16-20(2,18)19)14(17)15-12-5-3-4-6-12/h7-9,12,16H,3-6H2,1-2H3,(H,15,17)