[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl] 3-piperidin-1-ylsulfonylbenzoate

Systemtic Name: [5,7-bis(chloranyl)-2-methyl-quinolin-8-yl] 3-piperidin-1-ylsulfonylbenzoate Openeye Name: (5,7-dichloro-2-methyl-8-quinolyl) 3-(1-piperidylsulfonyl)benzoate CAS Name: 3-(1-piperidinylsulfonyl)benzoic acid (5,7-dichloro-2-methyl-8-quinolinyl) ester IUPAC Name: (5,7-dichloro-2-methylquinolin-8-yl) 3-piperidin-1-ylsulfonylbenzoate Traditional Name: 3-piperidinosulfonylbenzoic acid (5,7-dichloro-2-methyl-8-quinolyl) ester Formula: C22H20Cl2N2O4S MolecularWeight: 479.3762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4)Cl)Cl

InChI

InChI=1S/C22H20Cl2N2O4S/c1-14-8-9-17-18(23)13-19(24)21(20(17)25-14)30-22(27)15-6-5-7-16(12-15)31(28,29)26-10-3-2-4-11-26/h5-9,12-13H,2-4,10-11H2,1H3