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1-(2-dodecylphenyl)-N-quinolin-8-yl-methanesulfonamide

Systemtic Name:	1-(2-dodecylphenyl)-N-quinolin-8-yl-methanesulfonamide
Openeye Name:	1-(2-dodecylphenyl)-N-(8-quinolyl)methanesulfonamide
CAS Name:	1-(2-dodecylphenyl)-N-(8-quinolinyl)methanesulfonamide
IUPAC Name:	1-(2-dodecylphenyl)-N-quinolin-8-ylmethanesulfonamide
Traditional Name:	1-(2-laurylphenyl)-N-(8-quinolyl)methanesulfonamide
Formula:	C₂₈H₃₈N₂O₂S
MolecularWeight:	466.67852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC=CC=C1CS(=O)(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCCCCCCCCCCCC1=CC=CC=C1CS(=O)(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C28H38N2O2S/c1-2-3-4-5-6-7-8-9-10-11-16-24-17-12-13-18-26(24)23-33(31,32)30-27-21-14-19-25-20-15-22-29-28(25)27/h12-15,17-22,30H,2-11,16,23H2,1H3

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