1-[[5-(4-methylphenyl)-1-benzofuran-2-yl]methyl]-4-thiophen-2-ylsulfonyl-piperazine

Systemtic Name: 1-[[5-(4-methylphenyl)-1-benzofuran-2-yl]methyl]-4-thiophen-2-ylsulfonyl-piperazine Openeye Name: 1-[[5-(p-tolyl)benzofuran-2-yl]methyl]-4-(2-thienylsulfonyl)piperazine CAS Name: 1-[[5-(4-methylphenyl)-2-benzofuranyl]methyl]-4-thiophen-2-ylsulfonylpiperazine IUPAC Name: 1-[[5-(4-methylphenyl)-1-benzofuran-2-yl]methyl]-4-thiophen-2-ylsulfonylpiperazine Traditional Name: 1-[[5-(p-tolyl)benzofuran-2-yl]methyl]-4-(2-thienylsulfonyl)piperazine Formula: C24H24N2O3S2 MolecularWeight: 452.58896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C=C2)OC(=C3)CN4CCN(CC4)S(=O)(=O)C5=CC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=C2)OC(=C3)CN4CCN(CC4)S(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C24H24N2O3S2/c1-18-4-6-19(7-5-18)20-8-9-23-21(15-20)16-22(29-23)17-25-10-12-26(13-11-25)31(27,28)24-3-2-14-30-24/h2-9,14-16H,10-13,17H2,1H3