6-(butylsulfamoyl)-2-pyridin-3-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-4-carboxamide

Systemtic Name: 6-(butylsulfamoyl)-2-pyridin-3-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-4-carboxamide Openeye Name: 6-(butylsulfamoyl)-2-(3-pyridyl)-N-tetralin-1-yl-quinoline-4-carboxamide CAS Name: 6-(butylsulfamoyl)-2-(3-pyridinyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-quinolinecarboxamide IUPAC Name: 6-(butylsulfamoyl)-2-pyridin-3-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-4-carboxamide Traditional Name: 6-(butylsulfamoyl)-2-(3-pyridyl)-N-tetralin-1-yl-cinchoninamide Formula: C29H30N4O3S MolecularWeight: 514.6385

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC2=C(C=C1)N=C(C=C2C(=O)NC3CCCC4=CC=CC=C34)C5=CN=CC=C5

Isomeric SMILES

CCCCNS(=O)(=O)C1=CC2=C(C=C1)N=C(C=C2C(=O)NC3CCCC4=CC=CC=C34)C5=CN=CC=C5

InChI

InChI=1S/C29H30N4O3S/c1-2-3-16-31-37(35,36)22-13-14-27-24(17-22)25(18-28(32-27)21-10-7-15-30-19-21)29(34)33-26-12-6-9-20-8-4-5-11-23(20)26/h4-5,7-8,10-11,13-15,17-19,26,31H,2-3,6,9,12,16H2,1H3,(H,33,34)