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

Systemtic Name: 5-chloranyl-4-methyl-N-[[(2R)-oxolan-2-yl]methyl]-2-pentoxy-benzenesulfonamide Openeye Name: 5-chloro-4-methyl-2-pentoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide CAS Name: 5-chloro-4-methyl-N-[[(2R)-2-oxolanyl]methyl]-2-pentoxybenzenesulfonamide IUPAC Name: 5-chloro-4-methyl-N-[[(2R)-oxolan-2-yl]methyl]-2-pentoxybenzenesulfonamide Traditional Name: 2-amoxy-5-chloro-4-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide Formula: C17H26ClNO4S MolecularWeight: 375.91064

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C(=C1)C)Cl)S(=O)(=O)NCC2CCCO2

Isomeric SMILES

CCCCCOC1=C(C=C(C(=C1)C)Cl)S(=O)(=O)NC[C@H]2CCCO2

InChI

InChI=1S/C17H26ClNO4S/c1-3-4-5-8-23-16-10-13(2)15(18)11-17(16)24(20,21)19-12-14-7-6-9-22-14/h10-11,14,19H,3-9,12H2,1-2H3/t14-/m1/s1