[(1S)-1-(4-methylphenyl)ethyl] 3-morpholin-4-ylsulfonylbenzoate

Systemtic Name: [(1S)-1-(4-methylphenyl)ethyl] 3-morpholin-4-ylsulfonylbenzoate Openeye Name: [(1S)-1-(p-tolyl)ethyl] 3-morpholinosulfonylbenzoate CAS Name: 3-(4-morpholinylsulfonyl)benzoic acid [(1S)-1-(4-methylphenyl)ethyl] ester IUPAC Name: [(1S)-1-(4-methylphenyl)ethyl] 3-morpholin-4-ylsulfonylbenzoate Traditional Name: 3-morpholinosulfonylbenzoic acid [(1S)-1-(p-tolyl)ethyl] ester Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H23NO5S/c1-15-6-8-17(9-7-15)16(2)26-20(22)18-4-3-5-19(14-18)27(23,24)21-10-12-25-13-11-21/h3-9,14,16H,10-13H2,1-2H3/t16-/m0/s1