N-[(3-methylphenyl)methyl]cyclopentanesulfonamide

Systemtic Name: N-[(3-methylphenyl)methyl]cyclopentanesulfonamide Openeye Name: N-(m-tolylmethyl)cyclopentanesulfonamide CAS Name: N-[(3-methylphenyl)methyl]cyclopentanesulfonamide IUPAC Name: N-[(3-methylphenyl)methyl]cyclopentanesulfonamide Traditional Name: N-(3-methylbenzyl)cyclopentanesulfonamide Formula: C13H19NO2S MolecularWeight: 253.36046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNS(=O)(=O)C2CCCC2

Isomeric SMILES

CC1=CC(=CC=C1)CNS(=O)(=O)C2CCCC2

InChI

InChI=1S/C13H19NO2S/c1-11-5-4-6-12(9-11)10-14-17(15,16)13-7-2-3-8-13/h4-6,9,13-14H,2-3,7-8,10H2,1H3