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

Systemtic Name: [(1R)-1-(4-chlorophenyl)ethyl] 4-pyrrolidin-1-ylsulfonylbenzoate Openeye Name: [(1R)-1-(4-chlorophenyl)ethyl] 4-pyrrolidin-1-ylsulfonylbenzoate CAS Name: 4-(1-pyrrolidinylsulfonyl)benzoic acid [(1R)-1-(4-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(4-chlorophenyl)ethyl] 4-pyrrolidin-1-ylsulfonylbenzoate Traditional Name: 4-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=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

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

InChI

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