N-[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: N-[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-[4-[[(1S)-1-methylpropyl]sulfamoyl]phenyl]-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-[4-[[(1S)-1-methylpropyl]sulfamoyl]phenyl]-2-(4-pyridyl)cinchoninamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4

Isomeric SMILES

CC[C@H](C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4

InChI

InChI=1S/C25H24N4O3S/c1-3-17(2)29-33(31,32)20-10-8-19(9-11-20)27-25(30)22-16-24(18-12-14-26-15-13-18)28-23-7-5-4-6-21(22)23/h4-17,29H,3H2,1-2H3,(H,27,30)/t17-/m0/s1