6-(diethylsulfamoyl)-2-oxidanylidene-N-(3-piperidin-1-ylpropyl)-1H-quinoline-4-carboxamide

Systemtic Name: 6-(diethylsulfamoyl)-2-oxidanylidene-N-(3-piperidin-1-ylpropyl)-1H-quinoline-4-carboxamide Openeye Name: 6-(diethylsulfamoyl)-2-oxo-N-[3-(1-piperidyl)propyl]-1H-quinoline-4-carboxamide CAS Name: 6-(diethylsulfamoyl)-2-oxo-N-[3-(1-piperidinyl)propyl]-1H-quinoline-4-carboxamide IUPAC Name: 6-(diethylsulfamoyl)-2-oxo-N-(3-piperidin-1-ylpropyl)-1H-quinoline-4-carboxamide Traditional Name: 6-(diethylsulfamoyl)-2-keto-N-(3-piperidinopropyl)-1H-quinoline-4-carboxamide Formula: C22H32N4O4S MolecularWeight: 448.57888

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(=O)NCCCN3CCCCC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(=O)NCCCN3CCCCC3

InChI

InChI=1S/C22H32N4O4S/c1-3-26(4-2)31(29,30)17-9-10-20-18(15-17)19(16-21(27)24-20)22(28)23-11-8-14-25-12-6-5-7-13-25/h9-10,15-16H,3-8,11-14H2,1-2H3,(H,23,28)(H,24,27)