3-(methylsulfonylamino)-N-[(1R,2S)-2-oxidanyl-1-phenyl-propyl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 3-(methylsulfonylamino)-N-[(1R,2S)-2-oxidanyl-1-phenyl-propyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(1R,2S)-2-hydroxy-1-phenyl-propyl]-3-(methanesulfonamido)-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(1R,2S)-2-hydroxy-1-phenylpropyl]-3-(methanesulfonamido)-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(1R,2S)-2-hydroxy-1-phenylpropyl]-3-(methanesulfonamido)-2-phenylquinoline-4-carboxamide Traditional Name: N-[(1R,2S)-2-hydroxy-1-phenyl-propyl]-3-(methanesulfonamido)-2-phenyl-cinchoninamide Formula: C26H25N3O4S MolecularWeight: 475.5594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)NS(=O)(=O)C)O

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)NS(=O)(=O)C)O

InChI

InChI=1S/C26H25N3O4S/c1-17(30)23(18-11-5-3-6-12-18)28-26(31)22-20-15-9-10-16-21(20)27-24(19-13-7-4-8-14-19)25(22)29-34(2,32)33/h3-17,23,29-30H,1-2H3,(H,28,31)/t17-,23-/m0/s1