N-(2-cyanoethyl)-3,4-dimethoxy-N-[[(2R)-oxolan-2-yl]methyl]benzenesulfonamide

Systemtic Name: N-(2-cyanoethyl)-3,4-dimethoxy-N-[[(2R)-oxolan-2-yl]methyl]benzenesulfonamide Openeye Name: N-(2-cyanoethyl)-3,4-dimethoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide CAS Name: N-(2-cyanoethyl)-3,4-dimethoxy-N-[[(2R)-2-oxolanyl]methyl]benzenesulfonamide IUPAC Name: N-(2-cyanoethyl)-3,4-dimethoxy-N-[[(2R)-oxolan-2-yl]methyl]benzenesulfonamide Traditional Name: N-(2-cyanoethyl)-3,4-dimethoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide Formula: C16H22N2O5S MolecularWeight: 354.42128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CCC#N)CC2CCCO2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CCC#N)C[C@H]2CCCO2)OC

InChI

InChI=1S/C16H22N2O5S/c1-21-15-7-6-14(11-16(15)22-2)24(19,20)18(9-4-8-17)12-13-5-3-10-23-13/h6-7,11,13H,3-5,9-10,12H2,1-2H3/t13-/m1/s1