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N-(2-dimethylaminoethyl)-8-(5-fluoranyl-2-methyl-phenyl)sulfonyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide

N-(2-dimethylaminoethyl)-8-(5-fluoranyl-2-methyl-phenyl)sulfonyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide

Systemtic Name:N-(2-dimethylaminoethyl)-8-(5-fluoranyl-2-methyl-phenyl)sulfonyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide
Openeye Name:N-(2-dimethylaminoethyl)-8-(5-fluoro-2-methyl-phenyl)sulfonyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide
CAS Name:N-(2-dimethylaminoethyl)-8-(5-fluoro-2-methylphenyl)sulfonyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide
IUPAC Name:N-(2-dimethylaminoethyl)-8-(5-fluoro-2-methylphenyl)sulfonyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide
Traditional Name:N-(2-dimethylaminoethyl)-8-(5-fluoro-2-methyl-phenyl)sulfonyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide
Formula: C19H27FN4O4S
MolecularWeight: 426.505483
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)S(=O)(=O)N2CCC3(CC2)CC(=NO3)C(=O)NCCN(C)C


Isomeric SMILES

CC1=C(C=C(C=C1)F)S(=O)(=O)N2CCC3(CC2)CC(=NO3)C(=O)NCCN(C)C


InChI

InChI=1S/C19H27FN4O4S/c1-14-4-5-15(20)12-17(14)29(26,27)24-9-6-19(7-10-24)13-16(22-28-19)18(25)21-8-11-23(2)3/h4-5,12H,6-11,13H2,1-3H3,(H,21,25)


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