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

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

Isomeric SMILES

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

InChI

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