[5-(4-fluorophenyl)-1,3-oxazol-2-yl]methyl 3-(4-ethanoylpiperazin-1-yl)sulfonylbenzoate

Systemtic Name: [5-(4-fluorophenyl)-1,3-oxazol-2-yl]methyl 3-(4-ethanoylpiperazin-1-yl)sulfonylbenzoate Openeye Name: [5-(4-fluorophenyl)oxazol-2-yl]methyl 3-(4-acetylpiperazin-1-yl)sulfonylbenzoate CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]benzoic acid [5-(4-fluorophenyl)-2-oxazolyl]methyl ester IUPAC Name: [5-(4-fluorophenyl)-1,3-oxazol-2-yl]methyl 3-(4-acetylpiperazin-1-yl)sulfonylbenzoate Traditional Name: 3-(4-acetylpiperazino)sulfonylbenzoic acid [5-(4-fluorophenyl)oxazol-2-yl]methyl ester Formula: C23H22FN3O6S MolecularWeight: 487.500683

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3=NC=C(O3)C4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3=NC=C(O3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H22FN3O6S/c1-16(28)26-9-11-27(12-10-26)34(30,31)20-4-2-3-18(13-20)23(29)32-15-22-25-14-21(33-22)17-5-7-19(24)8-6-17/h2-8,13-14H,9-12,15H2,1H3