[(2R)-oxolan-2-yl]methyl 3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate

Systemtic Name: [(2R)-oxolan-2-yl]methyl 3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate Openeye Name: [(2R)-tetrahydrofuran-2-yl]methyl 3-[allyl-(4-chlorophenyl)sulfamoyl]benzoate CAS Name: 3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzoic acid [(2R)-2-oxolanyl]methyl ester IUPAC Name: [(2R)-oxolan-2-yl]methyl 3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzoate Traditional Name: 3-[allyl-(4-chlorophenyl)sulfamoyl]benzoic acid [(2R)-tetrahydrofuran-2-yl]methyl ester Formula: C21H22ClNO5S MolecularWeight: 435.92108

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3CCCO3

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClNO5S/c1-2-12-23(18-10-8-17(22)9-11-18)29(25,26)20-7-3-5-16(14-20)21(24)28-15-19-6-4-13-27-19/h2-3,5,7-11,14,19H,1,4,6,12-13,15H2/t19-/m1/s1