N-(cyclopentylmethyl)-3-(methylsulfonylamino)benzamide

Systemtic Name: N-(cyclopentylmethyl)-3-(methylsulfonylamino)benzamide Openeye Name: N-(cyclopentylmethyl)-3-(methanesulfonamido)benzamide CAS Name: N-(cyclopentylmethyl)-3-(methanesulfonamido)benzamide IUPAC Name: N-(cyclopentylmethyl)-3-(methanesulfonamido)benzamide Traditional Name: N-(cyclopentylmethyl)-3-(methanesulfonamido)benzamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCC2CCCC2

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCC2CCCC2

InChI

InChI=1S/C14H20N2O3S/c1-20(18,19)16-13-8-4-7-12(9-13)14(17)15-10-11-5-2-3-6-11/h4,7-9,11,16H,2-3,5-6,10H2,1H3,(H,15,17)