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

Systemtic Name: 4-fluoranyl-N-[6-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]pyridin-3-yl]benzenesulfonamide Openeye Name: 4-fluoro-N-[6-[4-(3-methoxybenzoyl)piperazin-1-yl]-3-pyridyl]benzenesulfonamide CAS Name: 4-fluoro-N-[6-[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]-3-pyridinyl]benzenesulfonamide IUPAC Name: 4-fluoro-N-[6-[4-(3-methoxybenzoyl)piperazin-1-yl]pyridin-3-yl]benzenesulfonamide Traditional Name: 4-fluoro-N-[6-(4-m-anisoylpiperazino)-3-pyridyl]benzenesulfonamide Formula: C23H23FN4O4S MolecularWeight: 470.516523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=NC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=NC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H23FN4O4S/c1-32-20-4-2-3-17(15-20)23(29)28-13-11-27(12-14-28)22-10-7-19(16-25-22)26-33(30,31)21-8-5-18(24)6-9-21/h2-10,15-16,26H,11-14H2,1H3