2-(4-phenylphenyl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)quinoline-4-carboxamide

Systemtic Name: 2-(4-phenylphenyl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)quinoline-4-carboxamide Openeye Name: 2-(4-phenylphenyl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)quinoline-4-carboxamide CAS Name: 2-(4-phenylphenyl)-N-[3-(1-pyrrolidinylsulfonyl)phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-phenylphenyl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)quinoline-4-carboxamide Traditional Name: 2-(4-phenylphenyl)-N-(3-pyrrolidinosulfonylphenyl)cinchoninamide Formula: C32H27N3O3S MolecularWeight: 533.64008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H27N3O3S/c36-32(33-26-11-8-12-27(21-26)39(37,38)35-19-6-7-20-35)29-22-31(34-30-14-5-4-13-28(29)30)25-17-15-24(16-18-25)23-9-2-1-3-10-23/h1-5,8-18,21-22H,6-7,19-20H2,(H,33,36)