(3-methylbenzo[g][1]benzofuran-2-yl)-[4-(phenylsulfonyl)piperazin-1-yl]methanone

Systemtic Name: (3-methylbenzo[g][1]benzofuran-2-yl)-[4-(phenylsulfonyl)piperazin-1-yl]methanone Openeye Name: [4-(benzenesulfonyl)piperazin-1-yl]-(3-methylbenzo[g]benzofuran-2-yl)methanone CAS Name: [4-(benzenesulfonyl)-1-piperazinyl]-(3-methyl-2-benzo[g]benzofuranyl)methanone IUPAC Name: [4-(benzenesulfonyl)piperazin-1-yl]-(3-methylbenzo[g][1]benzofuran-2-yl)methanone Traditional Name: (4-besylpiperazino)-(3-methylbenzo[g]benzofuran-2-yl)methanone Formula: C24H22N2O4S MolecularWeight: 434.50748

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O4S/c1-17-20-12-11-18-7-5-6-10-21(18)23(20)30-22(17)24(27)25-13-15-26(16-14-25)31(28,29)19-8-3-2-4-9-19/h2-12H,13-16H2,1H3