[(1R)-1-(2-chlorophenyl)ethyl] 3-piperidin-1-ylsulfonylbenzoate

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl] 3-piperidin-1-ylsulfonylbenzoate Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl] 3-(1-piperidylsulfonyl)benzoate CAS Name: 3-(1-piperidinylsulfonyl)benzoic acid [(1R)-1-(2-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl] 3-piperidin-1-ylsulfonylbenzoate Traditional Name: 3-piperidinosulfonylbenzoic acid [(1R)-1-(2-chlorophenyl)ethyl] ester Formula: C20H22ClNO4S MolecularWeight: 407.91098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H22ClNO4S/c1-15(18-10-3-4-11-19(18)21)26-20(23)16-8-7-9-17(14-16)27(24,25)22-12-5-2-6-13-22/h3-4,7-11,14-15H,2,5-6,12-13H2,1H3/t15-/m1/s1