8-(4-methylphenyl)sulfonyl-3-propyl-2a,5-dihydro-2H-oxeto[3,2-b]quinolin-6-one

Systemtic Name: 8-(4-methylphenyl)sulfonyl-3-propyl-2a,5-dihydro-2H-oxeto[3,2-b]quinolin-6-one Openeye Name: 3-propyl-8-(p-tolylsulfonyl)-2a,5-dihydro-2H-oxeto[3,2-b]quinolin-6-one CAS Name: 8-(4-methylphenyl)sulfonyl-3-propyl-2a,5-dihydro-2H-oxeto[3,2-b]quinolin-6-one IUPAC Name: 8-(4-methylphenyl)sulfonyl-3-propyl-2a,5-dihydro-2H-oxeto[3,2-b]quinolin-6-one Traditional Name: 3-propyl-8-tosyl-2a,5-dihydro-2H-oxeto[3,2-b]quinolin-6-one Formula: C20H21NO4S MolecularWeight: 371.45004

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2COC2=C(C3=CC(=O)CC=C31)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCCN1C2COC2=C(C3=CC(=O)CC=C31)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C20H21NO4S/c1-3-10-21-17-9-6-14(22)11-16(17)20(19-18(21)12-25-19)26(23,24)15-7-4-13(2)5-8-15/h4-5,7-9,11,18H,3,6,10,12H2,1-2H3