N-(cyclopentylmethyl)-4-(methylsulfonylamino)benzamide

Systemtic Name: N-(cyclopentylmethyl)-4-(methylsulfonylamino)benzamide Openeye Name: N-(cyclopentylmethyl)-4-(methanesulfonamido)benzamide CAS Name: N-(cyclopentylmethyl)-4-(methanesulfonamido)benzamide IUPAC Name: N-(cyclopentylmethyl)-4-(methanesulfonamido)benzamide Traditional Name: N-(cyclopentylmethyl)-4-(methanesulfonamido)benzamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3S/c1-20(18,19)16-13-8-6-12(7-9-13)14(17)15-10-11-4-2-3-5-11/h6-9,11,16H,2-5,10H2,1H3,(H,15,17)