N-(3-fluoranyl-4-methyl-phenyl)-2-oxidanylidene-2-(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)ethanamide

Systemtic Name: N-(3-fluoranyl-4-methyl-phenyl)-2-oxidanylidene-2-(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)ethanamide Openeye Name: N-(3-fluoro-4-methyl-phenyl)-2-oxo-2-[1-(2-thienylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]acetamide CAS Name: N-(3-fluoro-4-methylphenyl)-2-oxo-2-(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)acetamide IUPAC Name: N-(3-fluoro-4-methylphenyl)-2-oxo-2-(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)acetamide Traditional Name: N-(3-fluoro-4-methyl-phenyl)-2-keto-2-[1-(2-thienylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]acetamide Formula: C20H22FN3O5S2 MolecularWeight: 467.534183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)N2CCC3(CC2)N(CCO3)S(=O)(=O)C4=CC=CS4)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)N2CCC3(CC2)N(CCO3)S(=O)(=O)C4=CC=CS4)F

InChI

InChI=1S/C20H22FN3O5S2/c1-14-4-5-15(13-16(14)21)22-18(25)19(26)23-8-6-20(7-9-23)24(10-11-29-20)31(27,28)17-3-2-12-30-17/h2-5,12-13H,6-11H2,1H3,(H,22,25)