N-[4-[4-(4-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonylphenyl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[4-[4-(4-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonylphenyl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[4-[4-(4-ethyl-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]phenyl]-4-fluoro-benzenesulfonamide CAS Name: N-[4-[[4-(4-ethyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-oxomethyl]phenyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[4-[4-(4-ethyl-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]phenyl]-4-fluorobenzenesulfonamide Traditional Name: N-[4-[4-(4-ethyl-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]phenyl]-4-fluoro-benzenesulfonamide Formula: C26H25FN4O3S2 MolecularWeight: 524.630103

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=C(C=C5)F

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C26H25FN4O3S2/c1-2-18-4-3-5-23-24(18)28-26(35-23)31-16-14-30(15-17-31)25(32)19-6-10-21(11-7-19)29-36(33,34)22-12-8-20(27)9-13-22/h3-13,29H,2,14-17H2,1H3