3-fluoranyl-N-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: 3-fluoranyl-N-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: 3-fluoro-N-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]benzenesulfonamide CAS Name: 3-fluoro-N-[2-[4-(3-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]benzenesulfonamide IUPAC Name: 3-fluoro-N-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]benzenesulfonamide Traditional Name: 3-fluoro-N-[2-keto-2-[4-(3-methoxyphenyl)piperazino]ethyl]benzenesulfonamide Formula: C19H22FN3O4S MolecularWeight: 407.459083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22FN3O4S/c1-27-17-6-3-5-16(13-17)22-8-10-23(11-9-22)19(24)14-21-28(25,26)18-7-2-4-15(20)12-18/h2-7,12-13,21H,8-11,14H2,1H3