2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-methylphenyl)sulfonyl-2,3-dihydroquinolin-4-one

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-methylphenyl)sulfonyl-2,3-dihydroquinolin-4-one Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(p-tolylsulfonyl)-2,3-dihydroquinolin-4-one CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-methylphenyl)sulfonyl-2,3-dihydroquinolin-4-one IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-methylphenyl)sulfonyl-2,3-dihydroquinolin-4-one Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-tosyl-2,3-dihydroquinolin-4-one Formula: C24H21NO5S MolecularWeight: 435.49224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(CC(=O)C3=CC=CC=C32)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(CC(=O)C3=CC=CC=C32)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H21NO5S/c1-16-6-9-18(10-7-16)31(27,28)25-20-5-3-2-4-19(20)22(26)15-21(25)17-8-11-23-24(14-17)30-13-12-29-23/h2-11,14,21H,12-13,15H2,1H3