2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[(5,7-dibromo-8-quinolinyl)oxy]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(5,7-dibromoquinolin-8-yl)oxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-(4-pyrrolidinosulfonylphenyl)acetamide Formula: C21H19Br2N3O4S MolecularWeight: 569.26626

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C4=C3N=CC=C4)Br)Br

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C4=C3N=CC=C4)Br)Br

InChI

InChI=1S/C21H19Br2N3O4S/c22-17-12-18(23)21(20-16(17)4-3-9-24-20)30-13-19(27)25-14-5-7-15(8-6-14)31(28,29)26-10-1-2-11-26/h3-9,12H,1-2,10-11,13H2,(H,25,27)