N-[[(2R)-oxolan-2-yl]methyl]-3-propanoyl-benzenesulfonamide

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-3-propanoyl-benzenesulfonamide Openeye Name: 3-propanoyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-3-(1-oxopropyl)benzenesulfonamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-3-propanoylbenzenesulfonamide Traditional Name: 3-propionyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide Formula: C14H19NO4S MolecularWeight: 297.36996

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2CCCO2

Isomeric SMILES

CCC(=O)C1=CC(=CC=C1)S(=O)(=O)NC[C@H]2CCCO2

InChI

InChI=1S/C14H19NO4S/c1-2-14(16)11-5-3-7-13(9-11)20(17,18)15-10-12-6-4-8-19-12/h3,5,7,9,12,15H,2,4,6,8,10H2,1H3/t12-/m1/s1