1-(4-methylphenyl)-N-[[(2R)-oxolan-2-yl]methyl]methanesulfonamide

Systemtic Name: 1-(4-methylphenyl)-N-[[(2R)-oxolan-2-yl]methyl]methanesulfonamide Openeye Name: 1-(p-tolyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]methanesulfonamide CAS Name: 1-(4-methylphenyl)-N-[[(2R)-2-oxolanyl]methyl]methanesulfonamide IUPAC Name: 1-(4-methylphenyl)-N-[[(2R)-oxolan-2-yl]methyl]methanesulfonamide Traditional Name: 1-(p-tolyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]methanesulfonamide Formula: C13H19NO3S MolecularWeight: 269.35986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)NCC2CCCO2

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)NC[C@H]2CCCO2

InChI

InChI=1S/C13H19NO3S/c1-11-4-6-12(7-5-11)10-18(15,16)14-9-13-3-2-8-17-13/h4-7,13-14H,2-3,8-10H2,1H3/t13-/m1/s1