1-(4-fluorophenyl)sulfonyl-N-(3-methoxyphenyl)-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 1-(4-fluorophenyl)sulfonyl-N-(3-methoxyphenyl)-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-(4-fluorophenyl)sulfonyl-N-(3-methoxyphenyl)-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-(4-fluorophenyl)sulfonyl-N-(3-methoxyphenyl)-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-(4-fluorophenyl)sulfonyl-N-(3-methoxyphenyl)-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-(4-fluorophenyl)sulfonyl-N-(3-methoxyphenyl)-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C21H24FN3O5S MolecularWeight: 449.495763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)N2CCC3(CC2)N(CCO3)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N2CCC3(CC2)N(CCO3)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H24FN3O5S/c1-29-18-4-2-3-17(15-18)23-20(26)24-11-9-21(10-12-24)25(13-14-30-21)31(27,28)19-7-5-16(22)6-8-19/h2-8,15H,9-14H2,1H3,(H,23,26)