4-ethanoyl-N-[3-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[3-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[3-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-acetyl-N-[3-[4-[(2-fluorophenyl)methyl]-1-piperazinyl]-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[3-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]-3-oxopropyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[3-[4-(2-fluorobenzyl)piperazino]-3-keto-propyl]benzenesulfonamide Formula: C22H26FN3O4S MolecularWeight: 447.522943

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCN(CC2)CC3=CC=CC=C3F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCN(CC2)CC3=CC=CC=C3F

InChI

InChI=1S/C22H26FN3O4S/c1-17(27)18-6-8-20(9-7-18)31(29,30)24-11-10-22(28)26-14-12-25(13-15-26)16-19-4-2-3-5-21(19)23/h2-9,24H,10-16H2,1H3