2-(3-methoxyphenyl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(3-methoxyphenyl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]quinoline-4-carboxamide Openeye Name: 2-(3-methoxyphenyl)-N-[4-(p-tolylsulfonylamino)phenyl]quinoline-4-carboxamide CAS Name: 2-(3-methoxyphenyl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(3-methoxyphenyl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]quinoline-4-carboxamide Traditional Name: 2-(3-methoxyphenyl)-N-[4-(tosylamino)phenyl]cinchoninamide Formula: C30H25N3O4S MolecularWeight: 523.6022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=CC=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=CC=C5)OC

InChI

InChI=1S/C30H25N3O4S/c1-20-10-16-25(17-11-20)38(35,36)33-23-14-12-22(13-15-23)31-30(34)27-19-29(21-6-5-7-24(18-21)37-2)32-28-9-4-3-8-26(27)28/h3-19,33H,1-2H3,(H,31,34)