N-[4-[4-(2-chlorophenyl)piperazin-1-yl]-4-oxidanylidene-butyl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[4-[4-(2-chlorophenyl)piperazin-1-yl]-4-oxidanylidene-butyl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[4-[4-(2-chlorophenyl)piperazin-1-yl]-4-oxo-butyl]-4-fluoro-benzenesulfonamide CAS Name: N-[4-[4-(2-chlorophenyl)-1-piperazinyl]-4-oxobutyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[4-[4-(2-chlorophenyl)piperazin-1-yl]-4-oxobutyl]-4-fluorobenzenesulfonamide Traditional Name: N-[4-[4-(2-chlorophenyl)piperazino]-4-keto-butyl]-4-fluoro-benzenesulfonamide Formula: C20H23ClFN3O3S MolecularWeight: 439.931323

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)CCCNS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)CCCNS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H23ClFN3O3S/c21-18-4-1-2-5-19(18)24-12-14-25(15-13-24)20(26)6-3-11-23-29(27,28)17-9-7-16(22)8-10-17/h1-2,4-5,7-10,23H,3,6,11-15H2