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N-[4-[4-(5-fluoranylbenzimidazol-1-yl)piperidin-1-yl]sulfonylphenyl]ethanamide

N-[4-[4-(5-fluoranylbenzimidazol-1-yl)piperidin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name:N-[4-[4-(5-fluoranylbenzimidazol-1-yl)piperidin-1-yl]sulfonylphenyl]ethanamide
Openeye Name:N-[4-[[4-(5-fluorobenzimidazol-1-yl)-1-piperidyl]sulfonyl]phenyl]acetamide
CAS Name:N-[4-[[4-(5-fluoro-1-benzimidazolyl)-1-piperidinyl]sulfonyl]phenyl]acetamide
IUPAC Name:N-[4-[4-(5-fluorobenzimidazol-1-yl)piperidin-1-yl]sulfonylphenyl]acetamide
Traditional Name:N-[4-[4-(5-fluorobenzimidazol-1-yl)piperidino]sulfonylphenyl]acetamide
Formula: C20H21FN4O3S
MolecularWeight: 416.469143
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)N3C=NC4=C3C=CC(=C4)F


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)N3C=NC4=C3C=CC(=C4)F


InChI

InChI=1S/C20H21FN4O3S/c1-14(26)23-16-3-5-18(6-4-16)29(27,28)24-10-8-17(9-11-24)25-13-22-19-12-15(21)2-7-20(19)25/h2-7,12-13,17H,8-11H2,1H3,(H,23,26)


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