(4-ethanoylphenyl) 3-(4-methylpiperazin-1-yl)sulfonylbenzoate

Systemtic Name: (4-ethanoylphenyl) 3-(4-methylpiperazin-1-yl)sulfonylbenzoate Openeye Name: (4-acetylphenyl) 3-(4-methylpiperazin-1-yl)sulfonylbenzoate CAS Name: 3-[(4-methyl-1-piperazinyl)sulfonyl]benzoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 3-(4-methylpiperazin-1-yl)sulfonylbenzoate Traditional Name: 3-(4-methylpiperazino)sulfonylbenzoic acid (4-acetylphenyl) ester Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C

InChI

InChI=1S/C20H22N2O5S/c1-15(23)16-6-8-18(9-7-16)27-20(24)17-4-3-5-19(14-17)28(25,26)22-12-10-21(2)11-13-22/h3-9,14H,10-13H2,1-2H3