[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperidin-4-yl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperidin-4-yl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-piperidyl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-piperidinyl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperidin-4-yl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-piperidyl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C24H28N2O6S MolecularWeight: 472.55392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H28N2O6S/c1-30-19-4-6-21-18(15-19)3-2-10-26(21)24(27)17-8-11-25(12-9-17)33(28,29)20-5-7-22-23(16-20)32-14-13-31-22/h4-7,15-17H,2-3,8-14H2,1H3