N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-oxidanylidene-6-piperidin-1-ylsulfonyl-1H-quinoline-4-carboxamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-oxidanylidene-6-piperidin-1-ylsulfonyl-1H-quinoline-4-carboxamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-2-oxo-6-(1-piperidylsulfonyl)-1H-quinoline-4-carboxamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-oxo-6-(1-piperidinylsulfonyl)-1H-quinoline-4-carboxamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-oxo-6-piperidin-1-ylsulfonyl-1H-quinoline-4-carboxamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-2-keto-6-piperidinosulfonyl-1H-quinoline-4-carboxamide Formula: C23H24BrN3O5S MolecularWeight: 534.42276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CNC(=O)C2=CC(=O)NC3=C2C=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CNC(=O)C2=CC(=O)NC3=C2C=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H24BrN3O5S/c1-32-21-8-5-16(24)11-15(21)14-25-23(29)19-13-22(28)26-20-7-6-17(12-18(19)20)33(30,31)27-9-3-2-4-10-27/h5-8,11-13H,2-4,9-10,14H2,1H3,(H,25,29)(H,26,28)