4-fluoranyl-N-[6-[4-(2-methylpropanoyl)piperazin-1-yl]pyridin-3-yl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[6-[4-(2-methylpropanoyl)piperazin-1-yl]pyridin-3-yl]benzenesulfonamide Openeye Name: 4-fluoro-N-[6-[4-(2-methylpropanoyl)piperazin-1-yl]-3-pyridyl]benzenesulfonamide CAS Name: 4-fluoro-N-[6-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-3-pyridinyl]benzenesulfonamide IUPAC Name: 4-fluoro-N-[6-[4-(2-methylpropanoyl)piperazin-1-yl]pyridin-3-yl]benzenesulfonamide Traditional Name: 4-fluoro-N-[6-(4-isobutyrylpiperazino)-3-pyridyl]benzenesulfonamide Formula: C19H23FN4O3S MolecularWeight: 406.474323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)C2=NC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)C2=NC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H23FN4O3S/c1-14(2)19(25)24-11-9-23(10-12-24)18-8-5-16(13-21-18)22-28(26,27)17-6-3-15(20)4-7-17/h3-8,13-14,22H,9-12H2,1-2H3