N-(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)-2-(4-phenylphenyl)quinoline-4-carboxamide

Systemtic Name: N-(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)-2-(4-phenylphenyl)quinoline-4-carboxamide Openeye Name: N-[2-chloro-5-(1-piperidylsulfonyl)phenyl]-2-(4-phenylphenyl)quinoline-4-carboxamide CAS Name: N-[2-chloro-5-(1-piperidinylsulfonyl)phenyl]-2-(4-phenylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(2-chloro-5-piperidin-1-ylsulfonylphenyl)-2-(4-phenylphenyl)quinoline-4-carboxamide Traditional Name: N-(2-chloro-5-piperidinosulfonyl-phenyl)-2-(4-phenylphenyl)cinchoninamide Formula: C33H28ClN3O3S MolecularWeight: 582.11172

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H28ClN3O3S/c34-29-18-17-26(41(39,40)37-19-7-2-8-20-37)21-32(29)36-33(38)28-22-31(35-30-12-6-5-11-27(28)30)25-15-13-24(14-16-25)23-9-3-1-4-10-23/h1,3-6,9-18,21-22H,2,7-8,19-20H2,(H,36,38)