[(1R)-1-(2-chlorophenyl)ethyl] 4-piperidin-1-ylsulfonylbenzoate

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl] 4-piperidin-1-ylsulfonylbenzoate Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl] 4-(1-piperidylsulfonyl)benzoate CAS Name: 4-(1-piperidinylsulfonyl)benzoic acid [(1R)-1-(2-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl] 4-piperidin-1-ylsulfonylbenzoate Traditional Name: 4-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=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

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

InChI

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