2-(4-ethylphenyl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-ethylphenyl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]quinoline-4-carboxamide Openeye Name: 2-(4-ethylphenyl)-N-[4-(p-tolylsulfonylamino)phenyl]quinoline-4-carboxamide CAS Name: 2-(4-ethylphenyl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-ethylphenyl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]quinoline-4-carboxamide Traditional Name: 2-(4-ethylphenyl)-N-[4-(tosylamino)phenyl]cinchoninamide Formula: C31H27N3O3S MolecularWeight: 521.62938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)NS(=O)(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)NS(=O)(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C31H27N3O3S/c1-3-22-10-12-23(13-11-22)30-20-28(27-6-4-5-7-29(27)33-30)31(35)32-24-14-16-25(17-15-24)34-38(36,37)26-18-8-21(2)9-19-26/h4-20,34H,3H2,1-2H3,(H,32,35)