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

Systemtic Name: N-[[4-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]phenyl]methyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[[4-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]phenyl]methyl]-4-methoxy-benzenesulfonamide CAS Name: N-[[4-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]phenyl]methyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[[4-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]phenyl]methyl]-4-methoxybenzenesulfonamide Traditional Name: N-[4-[4-(2-imidazolin-2-ylamino)benzyl]benzyl]-4-methoxy-benzenesulfonamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)CC3=CC=C(C=C3)NC4=NCCN4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)CC3=CC=C(C=C3)NC4=NCCN4

InChI

InChI=1S/C24H26N4O3S/c1-31-22-10-12-23(13-11-22)32(29,30)27-17-20-4-2-18(3-5-20)16-19-6-8-21(9-7-19)28-24-25-14-15-26-24/h2-13,27H,14-17H2,1H3,(H2,25,26,28)