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

Systemtic Name: 4-[2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-2-oxidanylidene-ethoxy]benzaldehyde Openeye Name: 4-[2-[4-(2-naphthylsulfonyl)piperazin-1-yl]-2-oxo-ethoxy]benzaldehyde CAS Name: 4-[2-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]-2-oxoethoxy]benzaldehyde IUPAC Name: 4-[2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-2-oxoethoxy]benzaldehyde Traditional Name: 4-[2-keto-2-[4-(2-naphthylsulfonyl)piperazino]ethoxy]benzaldehyde Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)COC2=CC=C(C=C2)C=O)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(CCN1C(=O)COC2=CC=C(C=C2)C=O)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H22N2O5S/c26-16-18-5-8-21(9-6-18)30-17-23(27)24-11-13-25(14-12-24)31(28,29)22-10-7-19-3-1-2-4-20(19)15-22/h1-10,15-16H,11-14,17H2