3-methoxy-4-[2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-2-oxidanylidene-ethoxy]benzaldehyde

Systemtic Name: 3-methoxy-4-[2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-2-oxidanylidene-ethoxy]benzaldehyde Openeye Name: 3-methoxy-4-[2-[4-(2-naphthylsulfonyl)piperazin-1-yl]-2-oxo-ethoxy]benzaldehyde CAS Name: 3-methoxy-4-[2-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]-2-oxoethoxy]benzaldehyde IUPAC Name: 3-methoxy-4-[2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-2-oxoethoxy]benzaldehyde Traditional Name: 4-[2-keto-2-[4-(2-naphthylsulfonyl)piperazino]ethoxy]-3-methoxy-benzaldehyde Formula: C24H24N2O6S MolecularWeight: 468.52216

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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=CC=CC=C4C=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H24N2O6S/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/h2-9,14-16H,10-13,17H2,1H3