2-[2-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethoxy]-5-methoxy-benzaldehyde

Systemtic Name: 2-[2-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethoxy]-5-methoxy-benzaldehyde Openeye Name: 2-[2-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-2-oxo-ethoxy]-5-methoxy-benzaldehyde CAS Name: 2-[2-[4-(2-fluorophenyl)sulfonyl-1-piperazinyl]-2-oxoethoxy]-5-methoxybenzaldehyde IUPAC Name: 2-[2-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-2-oxoethoxy]-5-methoxybenzaldehyde Traditional Name: 2-[2-[4-(2-fluorophenyl)sulfonylpiperazino]-2-keto-ethoxy]-5-methoxy-benzaldehyde Formula: C20H21FN2O6S MolecularWeight: 436.453943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3F)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3F)C=O

InChI

InChI=1S/C20H21FN2O6S/c1-28-16-6-7-18(15(12-16)13-24)29-14-20(25)22-8-10-23(11-9-22)30(26,27)19-5-3-2-4-17(19)21/h2-7,12-13H,8-11,14H2,1H3