4,5-dimethyl-N-[[(2R)-oxolan-2-yl]methyl]-2-propoxy-benzenesulfonamide

Systemtic Name: 4,5-dimethyl-N-[[(2R)-oxolan-2-yl]methyl]-2-propoxy-benzenesulfonamide Openeye Name: 4,5-dimethyl-2-propoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide CAS Name: 4,5-dimethyl-N-[[(2R)-2-oxolanyl]methyl]-2-propoxybenzenesulfonamide IUPAC Name: 4,5-dimethyl-N-[[(2R)-oxolan-2-yl]methyl]-2-propoxybenzenesulfonamide Traditional Name: 4,5-dimethyl-2-propoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide Formula: C16H25NO4S MolecularWeight: 327.439

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1)C)C)S(=O)(=O)NCC2CCCO2

Isomeric SMILES

CCCOC1=C(C=C(C(=C1)C)C)S(=O)(=O)NC[C@H]2CCCO2

InChI

InChI=1S/C16H25NO4S/c1-4-7-21-15-9-12(2)13(3)10-16(15)22(18,19)17-11-14-6-5-8-20-14/h9-10,14,17H,4-8,11H2,1-3H3/t14-/m1/s1