N-[3-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]-3-oxidanylidene-propyl]pyridine-3-sulfonamide

Systemtic Name: N-[3-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]-3-oxidanylidene-propyl]pyridine-3-sulfonamide Openeye Name: N-[3-[4-(4-acetyl-2-fluoro-phenyl)piperazin-1-yl]-3-oxo-propyl]pyridine-3-sulfonamide CAS Name: N-[3-[4-(4-acetyl-2-fluorophenyl)-1-piperazinyl]-3-oxopropyl]-3-pyridinesulfonamide IUPAC Name: N-[3-[4-(4-acetyl-2-fluorophenyl)piperazin-1-yl]-3-oxopropyl]pyridine-3-sulfonamide Traditional Name: N-[3-[4-(4-acetyl-2-fluoro-phenyl)piperazino]-3-keto-propyl]pyridine-3-sulfonamide Formula: C20H23FN4O4S MolecularWeight: 434.484423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23FN4O4S/c1-15(26)16-4-5-19(18(21)13-16)24-9-11-25(12-10-24)20(27)6-8-23-30(28,29)17-3-2-7-22-14-17/h2-5,7,13-14,23H,6,8-12H2,1H3