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

Systemtic Name: 5-chloranyl-4-methyl-N-[[(2R)-oxolan-2-yl]methyl]-2-propoxy-benzenesulfonamide Openeye Name: 5-chloro-4-methyl-2-propoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide CAS Name: 5-chloro-4-methyl-N-[[(2R)-2-oxolanyl]methyl]-2-propoxybenzenesulfonamide IUPAC Name: 5-chloro-4-methyl-N-[[(2R)-oxolan-2-yl]methyl]-2-propoxybenzenesulfonamide Traditional Name: 5-chloro-4-methyl-2-propoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide Formula: C15H22ClNO4S MolecularWeight: 347.85748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22ClNO4S/c1-3-6-21-14-8-11(2)13(16)9-15(14)22(18,19)17-10-12-5-4-7-20-12/h8-9,12,17H,3-7,10H2,1-2H3/t12-/m1/s1