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(4S)-N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

(4S)-N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name:(4S)-N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide
Openeye Name:(4S)-N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide
CAS Name:(4S)-N-[5-(diethylsulfamoyl)-2-(1-pyrrolidinyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide
IUPAC Name:(4S)-N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-ylphenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide
Traditional Name:(4S)-N-[5-(diethylsulfamoyl)-2-pyrrolidino-phenyl]-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide
Formula: C24H30N4O4S
MolecularWeight: 470.5844
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)NC(=O)C3CC(=O)NC4=CC=CC=C34


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)NC(=O)[C@H]3CC(=O)NC4=CC=CC=C34


InChI

InChI=1S/C24H30N4O4S/c1-3-28(4-2)33(31,32)17-11-12-22(27-13-7-8-14-27)21(15-17)26-24(30)19-16-23(29)25-20-10-6-5-9-18(19)20/h5-6,9-12,15,19H,3-4,7-8,13-14,16H2,1-2H3,(H,25,29)(H,26,30)/t19-/m0/s1


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