1'-(4-methoxyphenyl)sulfonylspiro[1,3-oxazolidine-2,4'-2,3-dihydroquinoline]

Systemtic Name: 1'-(4-methoxyphenyl)sulfonylspiro[1,3-oxazolidine-2,4'-2,3-dihydroquinoline] Openeye Name: 1-(4-methoxyphenyl)sulfonylspiro[2,3-dihydroquinoline-4,2'-oxazolidine] CAS Name: 1-(4-methoxyphenyl)sulfonylspiro[2,3-dihydroquinoline-4,2'-oxazolidine] IUPAC Name: 1'-(4-methoxyphenyl)sulfonylspiro[1,3-oxazolidine-2,4'-2,3-dihydroquinoline] Traditional Name: 1-(4-methoxyphenyl)sulfonylspiro[2,3-dihydroquinoline-4,2'-oxazolidine] Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC3(C4=CC=CC=C42)NCCO3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC3(C4=CC=CC=C42)NCCO3

InChI

InChI=1S/C18H20N2O4S/c1-23-14-6-8-15(9-7-14)25(21,22)20-12-10-18(19-11-13-24-18)16-4-2-3-5-17(16)20/h2-9,19H,10-13H2,1H3