1-(3-methoxyphenyl)sulfonyl-4-[(5-thiophen-3-yl-1-benzofuran-2-yl)methyl]piperazine

Systemtic Name: 1-(3-methoxyphenyl)sulfonyl-4-[(5-thiophen-3-yl-1-benzofuran-2-yl)methyl]piperazine Openeye Name: 1-(3-methoxyphenyl)sulfonyl-4-[[5-(3-thienyl)benzofuran-2-yl]methyl]piperazine CAS Name: 1-(3-methoxyphenyl)sulfonyl-4-[[5-(3-thiophenyl)-2-benzofuranyl]methyl]piperazine IUPAC Name: 1-(3-methoxyphenyl)sulfonyl-4-[(5-thiophen-3-yl-1-benzofuran-2-yl)methyl]piperazine Traditional Name: 1-(3-methoxyphenyl)sulfonyl-4-[[5-(3-thienyl)benzofuran-2-yl]methyl]piperazine Formula: C24H24N2O4S2 MolecularWeight: 468.58836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)CC3=CC4=C(O3)C=CC(=C4)C5=CSC=C5

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)CC3=CC4=C(O3)C=CC(=C4)C5=CSC=C5

InChI

InChI=1S/C24H24N2O4S2/c1-29-21-3-2-4-23(15-21)32(27,28)26-10-8-25(9-11-26)16-22-14-20-13-18(5-6-24(20)30-22)19-7-12-31-17-19/h2-7,12-15,17H,8-11,16H2,1H3