[1-[4-[5-(4-ethylpiperazin-1-yl)sulfonyl-2-methoxy-phenyl]piperazin-1-yl]-2-methyl-1-oxidanylidene-propan-2-yl] ethanoate

Systemtic Name: [1-[4-[5-(4-ethylpiperazin-1-yl)sulfonyl-2-methoxy-phenyl]piperazin-1-yl]-2-methyl-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [2-[4-[5-(4-ethylpiperazin-1-yl)sulfonyl-2-methoxy-phenyl]piperazin-1-yl]-1,1-dimethyl-2-oxo-ethyl] acetate CAS Name: acetic acid [1-[4-[5-[(4-ethyl-1-piperazinyl)sulfonyl]-2-methoxyphenyl]-1-piperazinyl]-2-methyl-1-oxopropan-2-yl] ester IUPAC Name: [1-[4-[5-(4-ethylpiperazin-1-yl)sulfonyl-2-methoxyphenyl]piperazin-1-yl]-2-methyl-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [2-[4-[5-(4-ethylpiperazino)sulfonyl-2-methoxy-phenyl]piperazino]-2-keto-1,1-dimethyl-ethyl] ester Formula: C23H36N4O6S MolecularWeight: 496.62014

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC)N3CCN(CC3)C(=O)C(C)(C)OC(=O)C

Isomeric SMILES

CCN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC)N3CCN(CC3)C(=O)C(C)(C)OC(=O)C

InChI

InChI=1S/C23H36N4O6S/c1-6-24-9-15-27(16-10-24)34(30,31)19-7-8-21(32-5)20(17-19)25-11-13-26(14-12-25)22(29)23(3,4)33-18(2)28/h7-8,17H,6,9-16H2,1-5H3