2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(4-methyl-2-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(4-methyl-2-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-[4-methyl-2-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[(5,7-dibromo-8-quinolinyl)oxy]-N-[4-methyl-2-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(5,7-dibromoquinolin-8-yl)oxy-N-(4-methyl-2-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-(4-methyl-2-piperidinosulfonyl-phenyl)acetamide Formula: C23H23Br2N3O4S MolecularWeight: 597.31942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC2=C(C=C(C3=C2N=CC=C3)Br)Br)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC2=C(C=C(C3=C2N=CC=C3)Br)Br)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H23Br2N3O4S/c1-15-7-8-19(20(12-15)33(30,31)28-10-3-2-4-11-28)27-21(29)14-32-23-18(25)13-17(24)16-6-5-9-26-22(16)23/h5-9,12-13H,2-4,10-11,14H2,1H3,(H,27,29)