2,3-dihydro-1,4-benzodioxin-6-yl-[1-(3-methylquinolin-8-yl)sulfonylpiperidin-4-yl]methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(3-methylquinolin-8-yl)sulfonylpiperidin-4-yl]methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[(3-methyl-8-quinolyl)sulfonyl]-4-piperidyl]methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[(3-methyl-8-quinolinyl)sulfonyl]-4-piperidinyl]methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(3-methylquinolin-8-yl)sulfonylpiperidin-4-yl]methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[(3-methyl-8-quinolyl)sulfonyl]-4-piperidyl]methanone Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCC(CC3)C(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCC(CC3)C(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H24N2O5S/c1-16-13-18-3-2-4-22(23(18)25-15-16)32(28,29)26-9-7-17(8-10-26)24(27)19-5-6-20-21(14-19)31-12-11-30-20/h2-6,13-15,17H,7-12H2,1H3