N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]-N-(4-fluorophenyl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]-N-(4-fluorophenyl)-4-methoxy-benzenesulfonamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]-N-(4-fluorophenyl)-4-methoxy-benzenesulfonamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]-N-(4-fluorophenyl)-4-methoxybenzenesulfonamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]-N-(4-fluorophenyl)-4-methoxybenzenesulfonamide Traditional Name: N-[2-(4-ethylpiperazino)-2-keto-ethyl]-N-(4-fluorophenyl)-4-methoxy-benzenesulfonamide Formula: C21H26FN3O4S MolecularWeight: 435.512243

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H26FN3O4S/c1-3-23-12-14-24(15-13-23)21(26)16-25(18-6-4-17(22)5-7-18)30(27,28)20-10-8-19(29-2)9-11-20/h4-11H,3,12-16H2,1-2H3