[4-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]carbonylphenyl] ethanoate

Systemtic Name: [4-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]carbonylphenyl] ethanoate Openeye Name: [4-[4-(2-cyanophenyl)sulfonylpiperazine-1-carbonyl]phenyl] acetate CAS Name: acetic acid [4-[[4-(2-cyanophenyl)sulfonyl-1-piperazinyl]-oxomethyl]phenyl] ester IUPAC Name: [4-[4-(2-cyanophenyl)sulfonylpiperazine-1-carbonyl]phenyl] acetate Traditional Name: acetic acid [4-[4-(2-cyanophenyl)sulfonylpiperazine-1-carbonyl]phenyl] ester Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3C#N

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3C#N

InChI

InChI=1S/C20H19N3O5S/c1-15(24)28-18-8-6-16(7-9-18)20(25)22-10-12-23(13-11-22)29(26,27)19-5-3-2-4-17(19)14-21/h2-9H,10-13H2,1H3