4-bromanyl-N-(6-bromanylquinolin-8-yl)-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-bromanyl-N-(6-bromanylquinolin-8-yl)-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-bromo-N-(6-bromo-8-quinolyl)-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-bromo-N-(6-bromo-8-quinolinyl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-bromo-N-(6-bromoquinolin-8-yl)-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-bromo-N-(6-bromo-8-quinolyl)-3-piperidinosulfonyl-benzamide Formula: C21H19Br2N3O3S MolecularWeight: 553.26686

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C4C(=CC(=C3)Br)C=CC=N4)Br

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C4C(=CC(=C3)Br)C=CC=N4)Br

InChI

InChI=1S/C21H19Br2N3O3S/c22-16-11-14-5-4-8-24-20(14)18(13-16)25-21(27)15-6-7-17(23)19(12-15)30(28,29)26-9-2-1-3-10-26/h4-8,11-13H,1-3,9-10H2,(H,25,27)