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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N1)NC2=CC=C(C=C2)CC3=CC=C(C=C3)CNS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN=C(N1)NC2=CC=C(C=C2)CC3=CC=C(C=C3)CNS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2S/c28-30(29,22-4-2-1-3-5-22)26-17-20-8-6-18(7-9-20)16-19-10-12-21(13-11-19)27-23-24-14-15-25-23/h1-13,26H,14-17H2,(H2,24,25,27)