N-(4-fluorophenyl)-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-(4-fluorophenyl)-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(4-fluorophenyl)-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(4-fluorophenyl)-N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(4-fluorophenyl)-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(4-fluorophenyl)-N-[2-keto-2-(4-phenylpiperazino)ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C26H26FN3O5S MolecularWeight: 511.565143

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CN(C3=CC=C(C=C3)F)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CN(C3=CC=C(C=C3)F)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C26H26FN3O5S/c27-20-6-8-22(9-7-20)30(36(32,33)23-10-11-24-25(18-23)35-17-16-34-24)19-26(31)29-14-12-28(13-15-29)21-4-2-1-3-5-21/h1-11,18H,12-17,19H2