(3-methylbenzo[g][1]benzofuran-2-yl)-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name: (3-methylbenzo[g][1]benzofuran-2-yl)-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Openeye Name: (3-methylbenzo[g]benzofuran-2-yl)-[4-(2-thienylsulfonyl)piperazin-1-yl]methanone CAS Name: (3-methyl-2-benzo[g]benzofuranyl)-(4-thiophen-2-ylsulfonyl-1-piperazinyl)methanone IUPAC Name: (3-methylbenzo[g][1]benzofuran-2-yl)-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Traditional Name: (3-methylbenzo[g]benzofuran-2-yl)-[4-(2-thienylsulfonyl)piperazino]methanone Formula: C22H20N2O4S2 MolecularWeight: 440.5352

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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=CS5

Isomeric SMILES

CC1=C(OC2=C1C=CC3=CC=CC=C32)C(=O)N4CCN(CC4)S(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C22H20N2O4S2/c1-15-17-9-8-16-5-2-3-6-18(16)21(17)28-20(15)22(25)23-10-12-24(13-11-23)30(26,27)19-7-4-14-29-19/h2-9,14H,10-13H2,1H3