(4-cyanophenyl) (3R)-3-(4-chlorophenyl)sulfonylbutanoate

Systemtic Name: (4-cyanophenyl) (3R)-3-(4-chlorophenyl)sulfonylbutanoate Openeye Name: (4-cyanophenyl) (3R)-3-(4-chlorophenyl)sulfonylbutanoate CAS Name: (3R)-3-(4-chlorophenyl)sulfonylbutanoic acid (4-cyanophenyl) ester IUPAC Name: (4-cyanophenyl) (3R)-3-(4-chlorophenyl)sulfonylbutanoate Traditional Name: (3R)-3-(4-chlorophenyl)sulfonylbutyric acid (4-cyanophenyl) ester Formula: C17H14ClNO4S MolecularWeight: 363.81536

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OC1=CC=C(C=C1)C#N)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](CC(=O)OC1=CC=C(C=C1)C#N)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H14ClNO4S/c1-12(24(21,22)16-8-4-14(18)5-9-16)10-17(20)23-15-6-2-13(11-19)3-7-15/h2-9,12H,10H2,1H3/t12-/m1/s1