N-cyclopentyl-4-[2-(methylsulfonylamino)ethyl]benzamide

Systemtic Name: N-cyclopentyl-4-[2-(methylsulfonylamino)ethyl]benzamide Openeye Name: N-cyclopentyl-4-[2-(methanesulfonamido)ethyl]benzamide CAS Name: N-cyclopentyl-4-[2-(methanesulfonamido)ethyl]benzamide IUPAC Name: N-cyclopentyl-4-[2-(methanesulfonamido)ethyl]benzamide Traditional Name: N-cyclopentyl-4-[2-(methanesulfonamido)ethyl]benzamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCC1=CC=C(C=C1)C(=O)NC2CCCC2

Isomeric SMILES

CS(=O)(=O)NCCC1=CC=C(C=C1)C(=O)NC2CCCC2

InChI

InChI=1S/C15H22N2O3S/c1-21(19,20)16-11-10-12-6-8-13(9-7-12)15(18)17-14-4-2-3-5-14/h6-9,14,16H,2-5,10-11H2,1H3,(H,17,18)