1-[4-[4-(3-methylbenzo[g][1]benzofuran-2-yl)carbonylpiperazin-1-yl]sulfonylphenyl]ethanone

Systemtic Name: 1-[4-[4-(3-methylbenzo[g][1]benzofuran-2-yl)carbonylpiperazin-1-yl]sulfonylphenyl]ethanone Openeye Name: 1-[4-[4-(3-methylbenzo[g]benzofuran-2-carbonyl)piperazin-1-yl]sulfonylphenyl]ethanone CAS Name: 1-[4-[[4-[(3-methyl-2-benzo[g]benzofuranyl)-oxomethyl]-1-piperazinyl]sulfonyl]phenyl]ethanone IUPAC Name: 1-[4-[4-(3-methylbenzo[g][1]benzofuran-2-carbonyl)piperazin-1-yl]sulfonylphenyl]ethanone Traditional Name: 1-[4-[4-(3-methylbenzo[g]benzofuran-2-carbonyl)piperazino]sulfonylphenyl]ethanone Formula: C26H24N2O5S MolecularWeight: 476.54416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC3=CC=CC=C32)C(=O)N4CCN(CC4)S(=O)(=O)C5=CC=C(C=C5)C(=O)C

Isomeric SMILES

CC1=C(OC2=C1C=CC3=CC=CC=C32)C(=O)N4CCN(CC4)S(=O)(=O)C5=CC=C(C=C5)C(=O)C

InChI

InChI=1S/C26H24N2O5S/c1-17-22-12-9-20-5-3-4-6-23(20)25(22)33-24(17)26(30)27-13-15-28(16-14-27)34(31,32)21-10-7-19(8-11-21)18(2)29/h3-12H,13-16H2,1-2H3