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

Systemtic Name: N-(2-acetamidoethyl)-8-(5-fluoranyl-2-methyl-phenyl)sulfonyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide Openeye Name: N-(2-acetamidoethyl)-8-(5-fluoro-2-methyl-phenyl)sulfonyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide CAS Name: N-(2-acetamidoethyl)-8-(5-fluoro-2-methylphenyl)sulfonyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide IUPAC Name: N-(2-acetamidoethyl)-8-(5-fluoro-2-methylphenyl)sulfonyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide Traditional Name: N-(2-acetamidoethyl)-8-(5-fluoro-2-methyl-phenyl)sulfonyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide Formula: C19H25FN4O5S MolecularWeight: 440.489003

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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)NCCNC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H25FN4O5S/c1-13-3-4-15(20)11-17(13)30(27,28)24-9-5-19(6-10-24)12-16(23-29-19)18(26)22-8-7-21-14(2)25/h3-4,11H,5-10,12H2,1-2H3,(H,21,25)(H,22,26)