[(1R)-1-(4-chlorophenyl)ethyl] 3-pyrrolidin-1-ylsulfonylbenzoate

Systemtic Name: [(1R)-1-(4-chlorophenyl)ethyl] 3-pyrrolidin-1-ylsulfonylbenzoate Openeye Name: [(1R)-1-(4-chlorophenyl)ethyl] 3-pyrrolidin-1-ylsulfonylbenzoate CAS Name: 3-(1-pyrrolidinylsulfonyl)benzoic acid [(1R)-1-(4-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(4-chlorophenyl)ethyl] 3-pyrrolidin-1-ylsulfonylbenzoate Traditional Name: 3-pyrrolidinosulfonylbenzoic acid [(1R)-1-(4-chlorophenyl)ethyl] ester Formula: C19H20ClNO4S MolecularWeight: 393.8844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C19H20ClNO4S/c1-14(15-7-9-17(20)10-8-15)25-19(22)16-5-4-6-18(13-16)26(23,24)21-11-2-3-12-21/h4-10,13-14H,2-3,11-12H2,1H3/t14-/m1/s1