3-methoxy-4-[2-oxidanylidene-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]ethoxy]benzaldehyde

Systemtic Name: 3-methoxy-4-[2-oxidanylidene-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]ethoxy]benzaldehyde Openeye Name: 3-methoxy-4-[2-oxo-2-(4-tetralin-6-ylsulfonylpiperazin-1-yl)ethoxy]benzaldehyde CAS Name: 3-methoxy-4-[2-oxo-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]ethoxy]benzaldehyde IUPAC Name: 3-methoxy-4-[2-oxo-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]ethoxy]benzaldehyde Traditional Name: 4-[2-keto-2-(4-tetralin-6-ylsulfonylpiperazino)ethoxy]-3-methoxy-benzaldehyde Formula: C24H28N2O6S MolecularWeight: 472.55392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C24H28N2O6S/c1-31-23-14-18(16-27)6-9-22(23)32-17-24(28)25-10-12-26(13-11-25)33(29,30)21-8-7-19-4-2-3-5-20(19)15-21/h6-9,14-16H,2-5,10-13,17H2,1H3