1-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanone

Systemtic Name: 1-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanone Openeye Name: 1-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanone CAS Name: 1-[4-(3-nitrophenyl)sulfonyl-1-piperazinyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanone IUPAC Name: 1-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanone Traditional Name: 1-[4-(3-nitrophenyl)sulfonylpiperazino]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanone Formula: C24H25N3O7S MolecularWeight: 499.5362

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)N4CCN(CC4)S(=O)(=O)C5=CC=CC(=C5)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)N4CCN(CC4)S(=O)(=O)C5=CC=CC(=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H25N3O7S/c28-24(16-33-18-8-9-23-21(15-18)20-6-1-2-7-22(20)34-23)25-10-12-26(13-11-25)35(31,32)19-5-3-4-17(14-19)27(29)30/h3-5,8-9,14-15H,1-2,6-7,10-13,16H2