N-cyclooctyl-8-[4-(trifluoromethyloxy)phenyl]sulfonyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide

Systemtic Name: N-cyclooctyl-8-[4-(trifluoromethyloxy)phenyl]sulfonyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide Openeye Name: N-cyclooctyl-8-[4-(trifluoromethoxy)phenyl]sulfonyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide CAS Name: N-cyclooctyl-8-[4-(trifluoromethoxy)phenyl]sulfonyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide IUPAC Name: N-cyclooctyl-8-[4-(trifluoromethoxy)phenyl]sulfonyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide Traditional Name: N-cyclooctyl-8-[4-(trifluoromethoxy)phenyl]sulfonyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide Formula: C23H30F3N3O5S MolecularWeight: 517.56161

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C2=NOC3(C2)CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C2=NOC3(C2)CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C23H30F3N3O5S/c24-23(25,26)33-18-8-10-19(11-9-18)35(31,32)29-14-12-22(13-15-29)16-20(28-34-22)21(30)27-17-6-4-2-1-3-5-7-17/h8-11,17H,1-7,12-16H2,(H,27,30)