N-[4-[[4-(2-azanyl-4,5-dihydro-1H-imidazol-5-yl)phenyl]methyl]phenyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[4-[[4-(2-azanyl-4,5-dihydro-1H-imidazol-5-yl)phenyl]methyl]phenyl]-1-phenyl-methanesulfonamide Openeye Name: N-[4-[[4-(2-amino-4,5-dihydro-1H-imidazol-5-yl)phenyl]methyl]phenyl]-1-phenyl-methanesulfonamide CAS Name: N-[4-[[4-(2-amino-4,5-dihydro-1H-imidazol-5-yl)phenyl]methyl]phenyl]-1-phenylmethanesulfonamide IUPAC Name: N-[4-[[4-(2-amino-4,5-dihydro-1H-imidazol-5-yl)phenyl]methyl]phenyl]-1-phenylmethanesulfonamide Traditional Name: N-[4-[4-(2-amino-2-imidazolin-4-yl)benzyl]phenyl]-1-phenyl-methanesulfonamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=N1)N)C2=CC=C(C=C2)CC3=CC=C(C=C3)NS(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

C1C(NC(=N1)N)C2=CC=C(C=C2)CC3=CC=C(C=C3)NS(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2S/c24-23-25-15-22(26-23)20-10-6-17(7-11-20)14-18-8-12-21(13-9-18)27-30(28,29)16-19-4-2-1-3-5-19/h1-13,22,27H,14-16H2,(H3,24,25,26)