[2-[4-[2-methoxy-5-(3-morpholin-4-ylpropylsulfamoyl)phenyl]piperazin-1-yl]-2-oxidanylidene-1-phenyl-ethyl] ethanoate

Systemtic Name: [2-[4-[2-methoxy-5-(3-morpholin-4-ylpropylsulfamoyl)phenyl]piperazin-1-yl]-2-oxidanylidene-1-phenyl-ethyl] ethanoate Openeye Name: [2-[4-[2-methoxy-5-(3-morpholinopropylsulfamoyl)phenyl]piperazin-1-yl]-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [2-[4-[2-methoxy-5-[3-(4-morpholinyl)propylsulfamoyl]phenyl]-1-piperazinyl]-2-oxo-1-phenylethyl] ester IUPAC Name: [2-[4-[2-methoxy-5-(3-morpholin-4-ylpropylsulfamoyl)phenyl]piperazin-1-yl]-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [2-keto-2-[4-[2-methoxy-5-(3-morpholinopropylsulfamoyl)phenyl]piperazino]-1-phenyl-ethyl] ester Formula: C28H38N4O7S MolecularWeight: 574.68892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C3=C(C=CC(=C3)S(=O)(=O)NCCCN4CCOCC4)OC

Isomeric SMILES

CC(=O)OC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C3=C(C=CC(=C3)S(=O)(=O)NCCCN4CCOCC4)OC

InChI

InChI=1S/C28H38N4O7S/c1-22(33)39-27(23-7-4-3-5-8-23)28(34)32-15-13-31(14-16-32)25-21-24(9-10-26(25)37-2)40(35,36)29-11-6-12-30-17-19-38-20-18-30/h3-5,7-10,21,27,29H,6,11-20H2,1-2H3