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N-[3-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonylphenyl]-3-fluoranyl-4-methyl-benzenesulfonamide

N-[3-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonylphenyl]-3-fluoranyl-4-methyl-benzenesulfonamide

Systemtic Name:N-[3-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonylphenyl]-3-fluoranyl-4-methyl-benzenesulfonamide
Openeye Name:N-[3-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]phenyl]-3-fluoro-4-methyl-benzenesulfonamide
CAS Name:N-[3-[[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-oxomethyl]phenyl]-3-fluoro-4-methylbenzenesulfonamide
IUPAC Name:N-[3-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]phenyl]-3-fluoro-4-methylbenzenesulfonamide
Traditional Name:N-[3-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]phenyl]-3-fluoro-4-methyl-benzenesulfonamide
Formula: C26H25FN4O3S
MolecularWeight: 492.565103
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5N4)F


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5N4)F


InChI

InChI=1S/C26H25FN4O3S/c1-17-11-12-21(15-22(17)27)35(33,34)30-20-8-4-6-18(14-20)26(32)31-13-5-7-19(16-31)25-28-23-9-2-3-10-24(23)29-25/h2-4,6,8-12,14-15,19,30H,5,7,13,16H2,1H3,(H,28,29)


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