1-phenyl-N-[[4-(3-phenylquinoxalin-2-yl)phenyl]methyl]methanesulfonamide

Systemtic Name: 1-phenyl-N-[[4-(3-phenylquinoxalin-2-yl)phenyl]methyl]methanesulfonamide Openeye Name: 1-phenyl-N-[[4-(3-phenylquinoxalin-2-yl)phenyl]methyl]methanesulfonamide CAS Name: 1-phenyl-N-[[4-(3-phenyl-2-quinoxalinyl)phenyl]methyl]methanesulfonamide IUPAC Name: 1-phenyl-N-[[4-(3-phenylquinoxalin-2-yl)phenyl]methyl]methanesulfonamide Traditional Name: 1-phenyl-N-[4-(3-phenylquinoxalin-2-yl)benzyl]methanesulfonamide Formula: C28H23N3O2S MolecularWeight: 465.56612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NCC2=CC=C(C=C2)C3=NC4=CC=CC=C4N=C3C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NCC2=CC=C(C=C2)C3=NC4=CC=CC=C4N=C3C5=CC=CC=C5

InChI

InChI=1S/C28H23N3O2S/c32-34(33,20-22-9-3-1-4-10-22)29-19-21-15-17-24(18-16-21)28-27(23-11-5-2-6-12-23)30-25-13-7-8-14-26(25)31-28/h1-18,29H,19-20H2