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

Systemtic Name: N-[4-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]phenyl]benzenesulfonamide Openeye Name: N-[4-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]phenyl]benzenesulfonamide CAS Name: N-[4-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[4-(2-imidazolin-2-ylamino)benzyl]phenyl]benzenesulfonamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O2S/c27-29(28,21-4-2-1-3-5-21)26-20-12-8-18(9-13-20)16-17-6-10-19(11-7-17)25-22-23-14-15-24-22/h1-13,26H,14-16H2,(H2,23,24,25)