4-fluoranyl-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-fluoro-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-fluoro-N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-fluoro-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxopropyl]benzenesulfonamide Traditional Name: 4-fluoro-N-[3-keto-3-[4-(4-methoxyphenyl)piperazino]propyl]benzenesulfonamide Formula: C20H24FN3O4S MolecularWeight: 421.485663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H24FN3O4S/c1-28-18-6-4-17(5-7-18)23-12-14-24(15-13-23)20(25)10-11-22-29(26,27)19-8-2-16(21)3-9-19/h2-9,22H,10-15H2,1H3