[1-[4-(4-morpholin-4-ylphenyl)sulfonylphenyl]piperidin-4-yl] ethanoate

Systemtic Name: [1-[4-(4-morpholin-4-ylphenyl)sulfonylphenyl]piperidin-4-yl] ethanoate Openeye Name: [1-[4-(4-morpholinophenyl)sulfonylphenyl]-4-piperidyl] acetate CAS Name: acetic acid [1-[4-[4-(4-morpholinyl)phenyl]sulfonylphenyl]-4-piperidinyl] ester IUPAC Name: [1-[4-(4-morpholin-4-ylphenyl)sulfonylphenyl]piperidin-4-yl] acetate Traditional Name: acetic acid [1-[4-(4-morpholinophenyl)sulfonylphenyl]-4-piperidyl] ester Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCN(CC1)C2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC(=O)OC1CCN(CC1)C2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C23H28N2O5S/c1-18(26)30-21-10-12-24(13-11-21)19-2-6-22(7-3-19)31(27,28)23-8-4-20(5-9-23)25-14-16-29-17-15-25/h2-9,21H,10-17H2,1H3