2-phenyl-N-[(1S)-1-phenylpropyl]-3-(propylsulfonylamino)quinoline-4-carboxamide

Systemtic Name: 2-phenyl-N-[(1S)-1-phenylpropyl]-3-(propylsulfonylamino)quinoline-4-carboxamide Openeye Name: 2-phenyl-N-[(1S)-1-phenylpropyl]-3-(propylsulfonylamino)quinoline-4-carboxamide CAS Name: 2-phenyl-N-[(1S)-1-phenylpropyl]-3-(propylsulfonylamino)-4-quinolinecarboxamide IUPAC Name: 2-phenyl-N-[(1S)-1-phenylpropyl]-3-(propylsulfonylamino)quinoline-4-carboxamide Traditional Name: 2-phenyl-N-[(1S)-1-phenylpropyl]-3-(propylsulfonylamino)cinchoninamide Formula: C28H29N3O3S MolecularWeight: 487.61316

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC(CC)C4=CC=CC=C4

Isomeric SMILES

CCCS(=O)(=O)NC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)N[C@@H](CC)C4=CC=CC=C4

InChI

InChI=1S/C28H29N3O3S/c1-3-19-35(33,34)31-27-25(28(32)30-23(4-2)20-13-7-5-8-14-20)22-17-11-12-18-24(22)29-26(27)21-15-9-6-10-16-21/h5-18,23,31H,3-4,19H2,1-2H3,(H,30,32)/t23-/m0/s1