4-ethyl-N-[(4-fluorophenyl)methyl]-N-(3-oxidanylidene-3-piperazin-1-yl-propyl)benzenesulfonamide

Systemtic Name: 4-ethyl-N-[(4-fluorophenyl)methyl]-N-(3-oxidanylidene-3-piperazin-1-yl-propyl)benzenesulfonamide Openeye Name: 4-ethyl-N-[(4-fluorophenyl)methyl]-N-(3-oxo-3-piperazin-1-yl-propyl)benzenesulfonamide CAS Name: 4-ethyl-N-[(4-fluorophenyl)methyl]-N-[3-oxo-3-(1-piperazinyl)propyl]benzenesulfonamide IUPAC Name: 4-ethyl-N-[(4-fluorophenyl)methyl]-N-(3-oxo-3-piperazin-1-ylpropyl)benzenesulfonamide Traditional Name: 4-ethyl-N-(4-fluorobenzyl)-N-(3-keto-3-piperazino-propyl)benzenesulfonamide Formula: C22H28FN3O3S MolecularWeight: 433.539423

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)N2CCNCC2)CC3=CC=C(C=C3)F

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)N2CCNCC2)CC3=CC=C(C=C3)F

InChI

InChI=1S/C22H28FN3O3S/c1-2-18-5-9-21(10-6-18)30(28,29)26(17-19-3-7-20(23)8-4-19)14-11-22(27)25-15-12-24-13-16-25/h3-10,24H,2,11-17H2,1H3