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

Systemtic Name: N-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-ethyl-5-fluoranyl-2-methoxy-benzenesulfonamide Openeye Name: N-[2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-2-oxo-ethyl]-N-ethyl-5-fluoro-2-methoxy-benzenesulfonamide CAS Name: N-[2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-2-oxoethyl]-N-ethyl-5-fluoro-2-methoxybenzenesulfonamide IUPAC Name: N-[2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-oxoethyl]-N-ethyl-5-fluoro-2-methoxybenzenesulfonamide Traditional Name: N-[2-[4-(5-chloro-2-methyl-phenyl)piperazino]-2-keto-ethyl]-N-ethyl-5-fluoro-2-methoxy-benzenesulfonamide Formula: C22H27ClFN3O4S MolecularWeight: 483.983883

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)N1CCN(CC1)C2=C(C=CC(=C2)Cl)C)S(=O)(=O)C3=C(C=CC(=C3)F)OC

Isomeric SMILES

CCN(CC(=O)N1CCN(CC1)C2=C(C=CC(=C2)Cl)C)S(=O)(=O)C3=C(C=CC(=C3)F)OC

InChI

InChI=1S/C22H27ClFN3O4S/c1-4-27(32(29,30)21-14-18(24)7-8-20(21)31-3)15-22(28)26-11-9-25(10-12-26)19-13-17(23)6-5-16(19)2/h5-8,13-14H,4,9-12,15H2,1-3H3