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

Systemtic Name: [1-[4-[2-methoxy-5-(3-morpholin-4-ylpropylsulfamoyl)phenyl]piperazin-1-yl]-2-methyl-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [2-[4-[2-methoxy-5-(3-morpholinopropylsulfamoyl)phenyl]piperazin-1-yl]-1,1-dimethyl-2-oxo-ethyl] acetate CAS Name: acetic acid [1-[4-[2-methoxy-5-[3-(4-morpholinyl)propylsulfamoyl]phenyl]-1-piperazinyl]-2-methyl-1-oxopropan-2-yl] ester IUPAC Name: [1-[4-[2-methoxy-5-(3-morpholin-4-ylpropylsulfamoyl)phenyl]piperazin-1-yl]-2-methyl-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [2-keto-2-[4-[2-methoxy-5-(3-morpholinopropylsulfamoyl)phenyl]piperazino]-1,1-dimethyl-ethyl] ester Formula: C24H38N4O7S MolecularWeight: 526.64612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(C)C(=O)N1CCN(CC1)C2=C(C=CC(=C2)S(=O)(=O)NCCCN3CCOCC3)OC

Isomeric SMILES

CC(=O)OC(C)(C)C(=O)N1CCN(CC1)C2=C(C=CC(=C2)S(=O)(=O)NCCCN3CCOCC3)OC

InChI

InChI=1S/C24H38N4O7S/c1-19(29)35-24(2,3)23(30)28-12-10-27(11-13-28)21-18-20(6-7-22(21)33-4)36(31,32)25-8-5-9-26-14-16-34-17-15-26/h6-7,18,25H,5,8-17H2,1-4H3