6-[4-[(2R)-2-(4-fluoranylindol-1-yl)propanoyl]piperazin-1-yl]-N-(1,3-thiazol-2-yl)pyridine-3-sulfonamide

Systemtic Name: 6-[4-[(2R)-2-(4-fluoranylindol-1-yl)propanoyl]piperazin-1-yl]-N-(1,3-thiazol-2-yl)pyridine-3-sulfonamide Openeye Name: 6-[4-[(2R)-2-(4-fluoroindol-1-yl)propanoyl]piperazin-1-yl]-N-thiazol-2-yl-pyridine-3-sulfonamide CAS Name: 6-[4-[(2R)-2-(4-fluoro-1-indolyl)-1-oxopropyl]-1-piperazinyl]-N-(2-thiazolyl)-3-pyridinesulfonamide IUPAC Name: 6-[4-[(2R)-2-(4-fluoroindol-1-yl)propanoyl]piperazin-1-yl]-N-(1,3-thiazol-2-yl)pyridine-3-sulfonamide Traditional Name: 6-[4-[(2R)-2-(4-fluoroindol-1-yl)propanoyl]piperazino]-N-thiazol-2-yl-pyridine-3-sulfonamide Formula: C23H23FN6O3S2 MolecularWeight: 514.595523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=NC=C(C=C2)S(=O)(=O)NC3=NC=CS3)N4C=CC5=C4C=CC=C5F

Isomeric SMILES

C[C@H](C(=O)N1CCN(CC1)C2=NC=C(C=C2)S(=O)(=O)NC3=NC=CS3)N4C=CC5=C4C=CC=C5F

InChI

InChI=1S/C23H23FN6O3S2/c1-16(30-9-7-18-19(24)3-2-4-20(18)30)22(31)29-12-10-28(11-13-29)21-6-5-17(15-26-21)35(32,33)27-23-25-8-14-34-23/h2-9,14-16H,10-13H2,1H3,(H,25,27)/t16-/m1/s1