6-(diethylsulfamoyl)-N-[2-(2-methylpiperidin-1-yl)ethyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-(diethylsulfamoyl)-N-[2-(2-methylpiperidin-1-yl)ethyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-(diethylsulfamoyl)-N-[2-(2-methyl-1-piperidyl)ethyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-(diethylsulfamoyl)-N-[2-(2-methyl-1-piperidinyl)ethyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-(diethylsulfamoyl)-N-[2-(2-methylpiperidin-1-yl)ethyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-(diethylsulfamoyl)-4-keto-N-[2-(2-methylpiperidino)ethyl]-1H-quinoline-3-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=C(C2=O)C(=O)NCCN3CCCCC3C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC=C(C2=O)C(=O)NCCN3CCCCC3C

InChI

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