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

Systemtic Name: 1-(3-methoxyphenyl)sulfonyl-4-[[5-(4-methylphenyl)-1-benzofuran-2-yl]methyl]piperazine Openeye Name: 1-(3-methoxyphenyl)sulfonyl-4-[[5-(p-tolyl)benzofuran-2-yl]methyl]piperazine CAS Name: 1-(3-methoxyphenyl)sulfonyl-4-[[5-(4-methylphenyl)-2-benzofuranyl]methyl]piperazine IUPAC Name: 1-(3-methoxyphenyl)sulfonyl-4-[[5-(4-methylphenyl)-1-benzofuran-2-yl]methyl]piperazine Traditional Name: 1-(3-methoxyphenyl)sulfonyl-4-[[5-(p-tolyl)benzofuran-2-yl]methyl]piperazine Formula: C27H28N2O4S MolecularWeight: 476.58722

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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=CC(=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O4S/c1-20-6-8-21(9-7-20)22-10-11-27-23(16-22)17-25(33-27)19-28-12-14-29(15-13-28)34(30,31)26-5-3-4-24(18-26)32-2/h3-11,16-18H,12-15,19H2,1-2H3