2-fluoranyl-N-[1-[4-(4-methoxyphenyl)piperazin-1-yl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzenesulfonamide

Systemtic Name: 2-fluoranyl-N-[1-[4-(4-methoxyphenyl)piperazin-1-yl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzenesulfonamide Openeye Name: 2-fluoro-N-[1-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-3-methylsulfanyl-propyl]benzenesulfonamide CAS Name: 2-fluoro-N-[1-[4-(4-methoxyphenyl)-1-piperazinyl]-4-(methylthio)-1-oxobutan-2-yl]benzenesulfonamide IUPAC Name: 2-fluoro-N-[1-[4-(4-methoxyphenyl)piperazin-1-yl]-4-methylsulfanyl-1-oxobutan-2-yl]benzenesulfonamide Traditional Name: 2-fluoro-N-[1-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-3-(methylthio)propyl]benzenesulfonamide Formula: C22H28FN3O4S2 MolecularWeight: 481.603823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C(CCSC)NS(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C(CCSC)NS(=O)(=O)C3=CC=CC=C3F

InChI

InChI=1S/C22H28FN3O4S2/c1-30-18-9-7-17(8-10-18)25-12-14-26(15-13-25)22(27)20(11-16-31-2)24-32(28,29)21-6-4-3-5-19(21)23/h3-10,20,24H,11-16H2,1-2H3