[(2R)-oxolan-2-yl]methyl 2-chloranyl-5-[(4-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzoate

Systemtic Name: [(2R)-oxolan-2-yl]methyl 2-chloranyl-5-[(4-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzoate Openeye Name: [(2R)-tetrahydrofuran-2-yl]methyl 5-[allyl-(4-methoxyphenyl)sulfamoyl]-2-chloro-benzoate CAS Name: 2-chloro-5-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]benzoic acid [(2R)-2-oxolanyl]methyl ester IUPAC Name: [(2R)-oxolan-2-yl]methyl 2-chloro-5-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]benzoate Traditional Name: 5-[allyl-(4-methoxyphenyl)sulfamoyl]-2-chloro-benzoic acid [(2R)-tetrahydrofuran-2-yl]methyl ester Formula: C22H24ClNO6S MolecularWeight: 465.94706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OCC3CCCO3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OC[C@H]3CCCO3

InChI

InChI=1S/C22H24ClNO6S/c1-3-12-24(16-6-8-17(28-2)9-7-16)31(26,27)19-10-11-21(23)20(14-19)22(25)30-15-18-5-4-13-29-18/h3,6-11,14,18H,1,4-5,12-13,15H2,2H3/t18-/m1/s1