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N-(1,3-dimethyl-2-oxidanylidene-6-piperidin-1-yl-benzimidazol-5-yl)-4-fluoranyl-3-methyl-benzenesulfonamide

N-(1,3-dimethyl-2-oxidanylidene-6-piperidin-1-yl-benzimidazol-5-yl)-4-fluoranyl-3-methyl-benzenesulfonamide

Systemtic Name:N-(1,3-dimethyl-2-oxidanylidene-6-piperidin-1-yl-benzimidazol-5-yl)-4-fluoranyl-3-methyl-benzenesulfonamide
Openeye Name:N-[1,3-dimethyl-2-oxo-6-(1-piperidyl)benzimidazol-5-yl]-4-fluoro-3-methyl-benzenesulfonamide
CAS Name:N-[1,3-dimethyl-2-oxo-6-(1-piperidinyl)-5-benzimidazolyl]-4-fluoro-3-methylbenzenesulfonamide
IUPAC Name:N-(1,3-dimethyl-2-oxo-6-piperidin-1-ylbenzimidazol-5-yl)-4-fluoro-3-methylbenzenesulfonamide
Traditional Name:4-fluoro-N-(2-keto-1,3-dimethyl-6-piperidino-benzimidazol-5-yl)-3-methyl-benzenesulfonamide
Formula: C21H25FN4O3S
MolecularWeight: 432.511603
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=C(C=C3C(=C2)N(C(=O)N3C)C)N4CCCCC4)F


Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=C(C=C3C(=C2)N(C(=O)N3C)C)N4CCCCC4)F


InChI

InChI=1S/C21H25FN4O3S/c1-14-11-15(7-8-16(14)22)30(28,29)23-17-12-19-20(25(3)21(27)24(19)2)13-18(17)26-9-5-4-6-10-26/h7-8,11-13,23H,4-6,9-10H2,1-3H3


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