[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl] 4-piperidin-1-ylsulfonylbenzoate

Systemtic Name: [5,7-bis(chloranyl)-2-methyl-quinolin-8-yl] 4-piperidin-1-ylsulfonylbenzoate Openeye Name: (5,7-dichloro-2-methyl-8-quinolyl) 4-(1-piperidylsulfonyl)benzoate CAS Name: 4-(1-piperidinylsulfonyl)benzoic acid (5,7-dichloro-2-methyl-8-quinolinyl) ester IUPAC Name: (5,7-dichloro-2-methylquinolin-8-yl) 4-piperidin-1-ylsulfonylbenzoate Traditional Name: 4-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=C(C=C3)S(=O)(=O)N4CCCCC4)Cl)Cl

Isomeric SMILES

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

InChI

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