phenyl 3-(4-ethanoylpiperazin-1-yl)sulfonylbenzoate

Systemtic Name: phenyl 3-(4-ethanoylpiperazin-1-yl)sulfonylbenzoate Openeye Name: phenyl 3-(4-acetylpiperazin-1-yl)sulfonylbenzoate CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]benzoic acid phenyl ester IUPAC Name: phenyl 3-(4-acetylpiperazin-1-yl)sulfonylbenzoate Traditional Name: 3-(4-acetylpiperazino)sulfonylbenzoic acid phenyl ester Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O5S/c1-15(22)20-10-12-21(13-11-20)27(24,25)18-9-5-6-16(14-18)19(23)26-17-7-3-2-4-8-17/h2-9,14H,10-13H2,1H3