2-[4-(2,5-dimethoxyphenyl)sulfonylpiperazin-1-yl]-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-[4-(2,5-dimethoxyphenyl)sulfonylpiperazin-1-yl]-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-[4-(2,5-dimethoxyphenyl)sulfonylpiperazin-1-yl]-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-[4-(2,5-dimethoxyphenyl)sulfonyl-1-piperazinyl]-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-[4-(2,5-dimethoxyphenyl)sulfonylpiperazin-1-yl]-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-[4-(2,5-dimethoxyphenyl)sulfonylpiperazino]-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C27H29N3O7S MolecularWeight: 539.60006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC

InChI

InChI=1S/C27H29N3O7S/c1-34-18-8-9-23(35-2)26(14-18)38(32,33)30-12-10-29(11-13-30)17-27(31)28-21-16-24-20(15-25(21)36-3)19-6-4-5-7-22(19)37-24/h4-9,14-16H,10-13,17H2,1-3H3,(H,28,31)