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

Systemtic Name: 4-[[4-(2-azanyl-4,5-dihydro-1H-imidazol-5-yl)phenyl]methyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: 4-[[4-(2-amino-4,5-dihydro-1H-imidazol-5-yl)phenyl]methyl]-N-benzyl-benzenesulfonamide CAS Name: 4-[[4-(2-amino-4,5-dihydro-1H-imidazol-5-yl)phenyl]methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: 4-[[4-(2-amino-4,5-dihydro-1H-imidazol-5-yl)phenyl]methyl]-N-benzylbenzenesulfonamide Traditional Name: 4-[4-(2-amino-2-imidazolin-4-yl)benzyl]-N-benzyl-benzenesulfonamide 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)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1C(NC(=N1)N)C2=CC=C(C=C2)CC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

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