N-[6-[4-(2-fluorophenyl)carbonylpiperazin-1-yl]pyridin-3-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[6-[4-(2-fluorophenyl)carbonylpiperazin-1-yl]pyridin-3-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[6-[4-(2-fluorobenzoyl)piperazin-1-yl]-3-pyridyl]-4-methoxy-benzenesulfonamide CAS Name: N-[6-[4-[(2-fluorophenyl)-oxomethyl]-1-piperazinyl]-3-pyridinyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[6-[4-(2-fluorobenzoyl)piperazin-1-yl]pyridin-3-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[6-[4-(2-fluorobenzoyl)piperazino]-3-pyridyl]-4-methoxy-benzenesulfonamide Formula: C23H23FN4O4S MolecularWeight: 470.516523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CN=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CN=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4F

InChI

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