4-fluoranyl-N-[6-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]pyridin-3-yl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[6-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]pyridin-3-yl]benzenesulfonamide Openeye Name: 4-fluoro-N-[6-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-3-pyridyl]benzenesulfonamide CAS Name: 4-fluoro-N-[6-[4-[(3-methoxyphenyl)methyl]-1-piperazinyl]-3-pyridinyl]benzenesulfonamide IUPAC Name: 4-fluoro-N-[6-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]pyridin-3-yl]benzenesulfonamide Traditional Name: 4-fluoro-N-[6-(4-m-anisylpiperazino)-3-pyridyl]benzenesulfonamide Formula: C23H25FN4O3S MolecularWeight: 456.533003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCN(CC2)C3=NC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCN(CC2)C3=NC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H25FN4O3S/c1-31-21-4-2-3-18(15-21)17-27-11-13-28(14-12-27)23-10-7-20(16-25-23)26-32(29,30)22-8-5-19(24)6-9-22/h2-10,15-16,26H,11-14,17H2,1H3