1-phenoxypropan-2-yl 4-chloranyl-3-morpholin-4-ylsulfonyl-benzoate

Systemtic Name: 1-phenoxypropan-2-yl 4-chloranyl-3-morpholin-4-ylsulfonyl-benzoate Openeye Name: (1-methyl-2-phenoxy-ethyl) 4-chloro-3-morpholinosulfonyl-benzoate CAS Name: 4-chloro-3-(4-morpholinylsulfonyl)benzoic acid 1-phenoxypropan-2-yl ester IUPAC Name: 1-phenoxypropan-2-yl 4-chloro-3-morpholin-4-ylsulfonylbenzoate Traditional Name: 4-chloro-3-morpholinosulfonyl-benzoic acid (1-methyl-2-phenoxy-ethyl) ester Formula: C20H22ClNO6S MolecularWeight: 439.90978

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1)OC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(COC1=CC=CC=C1)OC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H22ClNO6S/c1-15(14-27-17-5-3-2-4-6-17)28-20(23)16-7-8-18(21)19(13-16)29(24,25)22-9-11-26-12-10-22/h2-8,13,15H,9-12,14H2,1H3