[2-[2-[4-(4-chlorophenyl)piperazin-1-yl]sulfonylethylcarbamoyl]phenyl] ethanoate

Systemtic Name: [2-[2-[4-(4-chlorophenyl)piperazin-1-yl]sulfonylethylcarbamoyl]phenyl] ethanoate Openeye Name: [2-[2-[4-(4-chlorophenyl)piperazin-1-yl]sulfonylethylcarbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[2-[[4-(4-chlorophenyl)-1-piperazinyl]sulfonyl]ethylamino]-oxomethyl]phenyl] ester IUPAC Name: [2-[2-[4-(4-chlorophenyl)piperazin-1-yl]sulfonylethylcarbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[2-[4-(4-chlorophenyl)piperazino]sulfonylethylcarbamoyl]phenyl] ester Formula: C21H24ClN3O5S MolecularWeight: 465.95036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O5S/c1-16(26)30-20-5-3-2-4-19(20)21(27)23-10-15-31(28,29)25-13-11-24(12-14-25)18-8-6-17(22)7-9-18/h2-9H,10-15H2,1H3,(H,23,27)