4-bromanyl-N-(2-cyanoethyl)-N-[[(2R)-oxolan-2-yl]methyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(2-cyanoethyl)-N-[[(2R)-oxolan-2-yl]methyl]benzenesulfonamide Openeye Name: 4-bromo-N-(2-cyanoethyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide CAS Name: 4-bromo-N-(2-cyanoethyl)-N-[[(2R)-2-oxolanyl]methyl]benzenesulfonamide IUPAC Name: 4-bromo-N-(2-cyanoethyl)-N-[[(2R)-oxolan-2-yl]methyl]benzenesulfonamide Traditional Name: 4-bromo-N-(2-cyanoethyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide Formula: C14H17BrN2O3S MolecularWeight: 373.26538

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CCC#N)S(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C1C[C@@H](OC1)CN(CCC#N)S(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C14H17BrN2O3S/c15-12-4-6-14(7-5-12)21(18,19)17(9-2-8-16)11-13-3-1-10-20-13/h4-7,13H,1-3,9-11H2/t13-/m1/s1