N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: 2,5-diketo-N-(4-methoxy-3-piperidinosulfonyl-phenyl)-1,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C22H25N3O6S MolecularWeight: 459.5154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(CCCC3=O)NC2=O)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(CCCC3=O)NC2=O)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H25N3O6S/c1-31-19-9-8-14(12-20(19)32(29,30)25-10-3-2-4-11-25)23-21(27)16-13-15-17(24-22(16)28)6-5-7-18(15)26/h8-9,12-13H,2-7,10-11H2,1H3,(H,23,27)(H,24,28)