4-chloranyl-N-[[(2R)-oxolan-2-yl]methyl]-3-propoxy-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[[(2R)-oxolan-2-yl]methyl]-3-propoxy-benzenesulfonamide Openeye Name: 4-chloro-3-propoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide CAS Name: 4-chloro-N-[[(2R)-2-oxolanyl]methyl]-3-propoxybenzenesulfonamide IUPAC Name: 4-chloro-N-[[(2R)-oxolan-2-yl]methyl]-3-propoxybenzenesulfonamide Traditional Name: 4-chloro-3-propoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide Formula: C14H20ClNO4S MolecularWeight: 333.8309

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClNO4S/c1-2-7-20-14-9-12(5-6-13(14)15)21(17,18)16-10-11-4-3-8-19-11/h5-6,9,11,16H,2-4,7-8,10H2,1H3/t11-/m1/s1