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N-[1-oxidanylidene-6-(phenylsulfonylamino)hexan-2-yl]-2-phenyl-quinoline-4-carboxamide

N-[1-oxidanylidene-6-(phenylsulfonylamino)hexan-2-yl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name:N-[1-oxidanylidene-6-(phenylsulfonylamino)hexan-2-yl]-2-phenyl-quinoline-4-carboxamide
Openeye Name:N-[5-(benzenesulfonamido)-1-formyl-pentyl]-2-phenyl-quinoline-4-carboxamide
CAS Name:N-[6-(benzenesulfonamido)-1-oxohexan-2-yl]-2-phenyl-4-quinolinecarboxamide
IUPAC Name:N-[6-(benzenesulfonamido)-1-oxohexan-2-yl]-2-phenylquinoline-4-carboxamide
Traditional Name:N-[5-(benzenesulfonamido)-1-formyl-pentyl]-2-phenyl-cinchoninamide
Formula: C28H27N3O4S
MolecularWeight: 501.59668
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(CCCCNS(=O)(=O)C4=CC=CC=C4)C=O


Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(CCCCNS(=O)(=O)C4=CC=CC=C4)C=O


InChI

InChI=1S/C28H27N3O4S/c32-20-22(13-9-10-18-29-36(34,35)23-14-5-2-6-15-23)30-28(33)25-19-27(21-11-3-1-4-12-21)31-26-17-8-7-16-24(25)26/h1-8,11-12,14-17,19-20,22,29H,9-10,13,18H2,(H,30,33)


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