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

Systemtic Name: [3-(phenoxymethyl)-1-benzofuran-2-yl]-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Openeye Name: [3-(phenoxymethyl)benzofuran-2-yl]-[4-(2-thienylsulfonyl)piperazin-1-yl]methanone CAS Name: [3-(phenoxymethyl)-2-benzofuranyl]-(4-thiophen-2-ylsulfonyl-1-piperazinyl)methanone IUPAC Name: [3-(phenoxymethyl)-1-benzofuran-2-yl]-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Traditional Name: [3-(phenoxymethyl)benzofuran-2-yl]-[4-(2-thienylsulfonyl)piperazino]methanone Formula: C24H22N2O5S2 MolecularWeight: 482.57188

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=C(C3=CC=CC=C3O2)COC4=CC=CC=C4)S(=O)(=O)C5=CC=CS5

Isomeric SMILES

C1CN(CCN1C(=O)C2=C(C3=CC=CC=C3O2)COC4=CC=CC=C4)S(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C24H22N2O5S2/c27-24(25-12-14-26(15-13-25)33(28,29)22-11-6-16-32-22)23-20(17-30-18-7-2-1-3-8-18)19-9-4-5-10-21(19)31-23/h1-11,16H,12-15,17H2