2-(4-methoxy-2-nitro-phenoxy)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-1-[5-(1-piperidylsulfonyl)indolin-1-yl]ethanone CAS Name: 2-(4-methoxy-2-nitrophenoxy)-1-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-1-(5-piperidinosulfonylindolin-1-yl)ethanone Formula: C22H25N3O7S MolecularWeight: 475.5148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4)[N+](=O)[O-]

InChI

InChI=1S/C22H25N3O7S/c1-31-17-5-8-21(20(14-17)25(27)28)32-15-22(26)24-12-9-16-13-18(6-7-19(16)24)33(29,30)23-10-3-2-4-11-23/h5-8,13-14H,2-4,9-12,15H2,1H3