5-chloranyl-N-[(4-fluorophenyl)methyl]-2-methoxy-N-(2-oxidanylidene-2-piperazin-1-yl-ethyl)benzenesulfonamide

Systemtic Name: 5-chloranyl-N-[(4-fluorophenyl)methyl]-2-methoxy-N-(2-oxidanylidene-2-piperazin-1-yl-ethyl)benzenesulfonamide Openeye Name: 5-chloro-N-[(4-fluorophenyl)methyl]-2-methoxy-N-(2-oxo-2-piperazin-1-yl-ethyl)benzenesulfonamide CAS Name: 5-chloro-N-[(4-fluorophenyl)methyl]-2-methoxy-N-[2-oxo-2-(1-piperazinyl)ethyl]benzenesulfonamide IUPAC Name: 5-chloro-N-[(4-fluorophenyl)methyl]-2-methoxy-N-(2-oxo-2-piperazin-1-ylethyl)benzenesulfonamide Traditional Name: 5-chloro-N-(4-fluorobenzyl)-N-(2-keto-2-piperazino-ethyl)-2-methoxy-benzenesulfonamide Formula: C20H23ClFN3O4S MolecularWeight: 455.930723

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N(CC2=CC=C(C=C2)F)CC(=O)N3CCNCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N(CC2=CC=C(C=C2)F)CC(=O)N3CCNCC3

InChI

InChI=1S/C20H23ClFN3O4S/c1-29-18-7-4-16(21)12-19(18)30(27,28)25(13-15-2-5-17(22)6-3-15)14-20(26)24-10-8-23-9-11-24/h2-7,12,23H,8-11,13-14H2,1H3