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N-[2-(4-chlorophenyl)ethyl]-1-methyl-4-oxidanylidene-6-piperidin-1-ylsulfonyl-quinoline-3-carboxamide

N-[2-(4-chlorophenyl)ethyl]-1-methyl-4-oxidanylidene-6-piperidin-1-ylsulfonyl-quinoline-3-carboxamide

Systemtic Name:N-[2-(4-chlorophenyl)ethyl]-1-methyl-4-oxidanylidene-6-piperidin-1-ylsulfonyl-quinoline-3-carboxamide
Openeye Name:N-[2-(4-chlorophenyl)ethyl]-1-methyl-4-oxo-6-(1-piperidylsulfonyl)quinoline-3-carboxamide
CAS Name:N-[2-(4-chlorophenyl)ethyl]-1-methyl-4-oxo-6-(1-piperidinylsulfonyl)-3-quinolinecarboxamide
IUPAC Name:N-[2-(4-chlorophenyl)ethyl]-1-methyl-4-oxo-6-piperidin-1-ylsulfonylquinoline-3-carboxamide
Traditional Name:N-[2-(4-chlorophenyl)ethyl]-4-keto-1-methyl-6-piperidinosulfonyl-quinoline-3-carboxamide
Formula: C24H26ClN3O4S
MolecularWeight: 487.99894
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCCCC3)C(=O)NCCC4=CC=C(C=C4)Cl


Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCCCC3)C(=O)NCCC4=CC=C(C=C4)Cl


InChI

InChI=1S/C24H26ClN3O4S/c1-27-16-21(24(30)26-12-11-17-5-7-18(25)8-6-17)23(29)20-15-19(9-10-22(20)27)33(31,32)28-13-3-2-4-14-28/h5-10,15-16H,2-4,11-14H2,1H3,(H,26,30)


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