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

Systemtic Name: [2-[4-[2-methoxy-5-(2-methoxyethylsulfamoyl)phenyl]piperazin-1-yl]-2-oxidanylidene-1-phenyl-ethyl] ethanoate Openeye Name: [2-[4-[2-methoxy-5-(2-methoxyethylsulfamoyl)phenyl]piperazin-1-yl]-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [2-[4-[2-methoxy-5-(2-methoxyethylsulfamoyl)phenyl]-1-piperazinyl]-2-oxo-1-phenylethyl] ester IUPAC Name: [2-[4-[2-methoxy-5-(2-methoxyethylsulfamoyl)phenyl]piperazin-1-yl]-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [2-keto-2-[4-[2-methoxy-5-(2-methoxyethylsulfamoyl)phenyl]piperazino]-1-phenyl-ethyl] ester Formula: C24H31N3O7S MolecularWeight: 505.58384

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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)NCCOC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O7S/c1-18(28)34-23(19-7-5-4-6-8-19)24(29)27-14-12-26(13-15-27)21-17-20(9-10-22(21)33-3)35(30,31)25-11-16-32-2/h4-10,17,23,25H,11-16H2,1-3H3