(4-chlorophenyl)methyl 3-[[(2S)-oxolan-2-yl]methylsulfamoyl]benzoate

Systemtic Name: (4-chlorophenyl)methyl 3-[[(2S)-oxolan-2-yl]methylsulfamoyl]benzoate Openeye Name: (4-chlorophenyl)methyl 3-[[(2S)-tetrahydrofuran-2-yl]methylsulfamoyl]benzoate CAS Name: 3-[[(2S)-2-oxolanyl]methylsulfamoyl]benzoic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 3-[[(2S)-oxolan-2-yl]methylsulfamoyl]benzoate Traditional Name: 3-[[(2S)-tetrahydrofuran-2-yl]methylsulfamoyl]benzoic acid (4-chlorobenzyl) ester Formula: C19H20ClNO5S MolecularWeight: 409.8838

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C[C@H](OC1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClNO5S/c20-16-8-6-14(7-9-16)13-26-19(22)15-3-1-5-18(11-15)27(23,24)21-12-17-4-2-10-25-17/h1,3,5-9,11,17,21H,2,4,10,12-13H2/t17-/m0/s1