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

Systemtic Name: 3-(2-methylpropanoyl)-N-[[(2R)-oxolan-2-yl]methyl]benzenesulfonamide Openeye Name: 3-(2-methylpropanoyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide CAS Name: 3-(2-methyl-1-oxopropyl)-N-[[(2R)-2-oxolanyl]methyl]benzenesulfonamide IUPAC Name: 3-(2-methylpropanoyl)-N-[[(2R)-oxolan-2-yl]methyl]benzenesulfonamide Traditional Name: 3-isobutyryl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide Formula: C15H21NO4S MolecularWeight: 311.39654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO4S/c1-11(2)15(17)12-5-3-7-14(9-12)21(18,19)16-10-13-6-4-8-20-13/h3,5,7,9,11,13,16H,4,6,8,10H2,1-2H3/t13-/m1/s1