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

Systemtic Name: [(1R)-1-(4-chlorophenyl)ethyl] 3-morpholin-4-ylsulfonylbenzoate Openeye Name: [(1R)-1-(4-chlorophenyl)ethyl] 3-morpholinosulfonylbenzoate CAS Name: 3-(4-morpholinylsulfonyl)benzoic acid [(1R)-1-(4-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(4-chlorophenyl)ethyl] 3-morpholin-4-ylsulfonylbenzoate Traditional Name: 3-morpholinosulfonylbenzoic acid [(1R)-1-(4-chlorophenyl)ethyl] ester Formula: C19H20ClNO5S MolecularWeight: 409.8838

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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)N3CCOCC3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H20ClNO5S/c1-14(15-5-7-17(20)8-6-15)26-19(22)16-3-2-4-18(13-16)27(23,24)21-9-11-25-12-10-21/h2-8,13-14H,9-12H2,1H3/t14-/m1/s1