2-[(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)methoxy]-1-quinolin-8-yl-ethanone

Systemtic Name: 2-[(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)methoxy]-1-quinolin-8-yl-ethanone Openeye Name: 2-[[2-chloro-5-(1-piperidylsulfonyl)phenyl]methoxy]-1-(8-quinolyl)ethanone CAS Name: 2-[[2-chloro-5-(1-piperidinylsulfonyl)phenyl]methoxy]-1-(8-quinolinyl)ethanone IUPAC Name: 2-[(2-chloro-5-piperidin-1-ylsulfonylphenyl)methoxy]-1-quinolin-8-ylethanone Traditional Name: 2-(2-chloro-5-piperidinosulfonyl-benzyl)oxy-1-(8-quinolyl)ethanone Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)COCC(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)COCC(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H23ClN2O4S/c24-21-10-9-19(31(28,29)26-12-2-1-3-13-26)14-18(21)15-30-16-22(27)20-8-4-6-17-7-5-11-25-23(17)20/h4-11,14H,1-3,12-13,15-16H2