N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]-N-(4-fluorophenyl)-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]-N-(4-fluorophenyl)-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]-N-(4-fluorophenyl)-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]-N-(4-fluorophenyl)-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]-N-(4-fluorophenyl)-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[2-(4-ethylpiperazino)-2-keto-ethyl]-N-(4-fluorophenyl)-3,4-dimethoxy-benzenesulfonamide Formula: C22H28FN3O5S MolecularWeight: 465.538223

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CN(C2=CC=C(C=C2)F)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCN1CCN(CC1)C(=O)CN(C2=CC=C(C=C2)F)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H28FN3O5S/c1-4-24-11-13-25(14-12-24)22(27)16-26(18-7-5-17(23)6-8-18)32(28,29)19-9-10-20(30-2)21(15-19)31-3/h5-10,15H,4,11-14,16H2,1-3H3