[2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)carbonylphenyl] ethanoate

Systemtic Name: [2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)carbonylphenyl] ethanoate Openeye Name: [2-[4-(2-naphthylsulfonyl)piperazine-1-carbonyl]phenyl] acetate CAS Name: acetic acid [2-[[4-(2-naphthalenylsulfonyl)-1-piperazinyl]-oxomethyl]phenyl] ester IUPAC Name: [2-(4-naphthalen-2-ylsulfonylpiperazine-1-carbonyl)phenyl] acetate Traditional Name: acetic acid [2-[4-(2-naphthylsulfonyl)piperazine-1-carbonyl]phenyl] ester Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H22N2O5S/c1-17(26)30-22-9-5-4-8-21(22)23(27)24-12-14-25(15-13-24)31(28,29)20-11-10-18-6-2-3-7-19(18)16-20/h2-11,16H,12-15H2,1H3