1-(3-chlorophenyl)-N-[[(2R)-oxolan-2-yl]methyl]methanesulfonamide

Systemtic Name: 1-(3-chlorophenyl)-N-[[(2R)-oxolan-2-yl]methyl]methanesulfonamide Openeye Name: 1-(3-chlorophenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]methanesulfonamide CAS Name: 1-(3-chlorophenyl)-N-[[(2R)-2-oxolanyl]methyl]methanesulfonamide IUPAC Name: 1-(3-chlorophenyl)-N-[[(2R)-oxolan-2-yl]methyl]methanesulfonamide Traditional Name: 1-(3-chlorophenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]methanesulfonamide Formula: C12H16ClNO3S MolecularWeight: 289.77834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNS(=O)(=O)CC2=CC(=CC=C2)Cl

Isomeric SMILES

C1C[C@@H](OC1)CNS(=O)(=O)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C12H16ClNO3S/c13-11-4-1-3-10(7-11)9-18(15,16)14-8-12-5-2-6-17-12/h1,3-4,7,12,14H,2,5-6,8-9H2/t12-/m1/s1