1-[3-(4-naphthalen-2-ylcarbonylpiperazin-1-yl)sulfonylphenyl]ethanone

Systemtic Name: 1-[3-(4-naphthalen-2-ylcarbonylpiperazin-1-yl)sulfonylphenyl]ethanone Openeye Name: 1-[3-[4-(naphthalene-2-carbonyl)piperazin-1-yl]sulfonylphenyl]ethanone CAS Name: 1-[3-[[4-[2-naphthalenyl(oxo)methyl]-1-piperazinyl]sulfonyl]phenyl]ethanone IUPAC Name: 1-[3-[4-(naphthalene-2-carbonyl)piperazin-1-yl]sulfonylphenyl]ethanone Traditional Name: 1-[3-[4-(2-naphthoyl)piperazino]sulfonylphenyl]ethanone Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H22N2O4S/c1-17(26)19-7-4-8-22(16-19)30(28,29)25-13-11-24(12-14-25)23(27)21-10-9-18-5-2-3-6-20(18)15-21/h2-10,15-16H,11-14H2,1H3