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

Systemtic Name: N-[4-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]phenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[4-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[4-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[4-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]phenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[4-[4-(2-imidazolin-2-ylamino)benzyl]phenyl]-4-methoxy-benzenesulfonamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC4=NCCN4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC4=NCCN4

InChI

InChI=1S/C23H24N4O3S/c1-30-21-10-12-22(13-11-21)31(28,29)27-20-8-4-18(5-9-20)16-17-2-6-19(7-3-17)26-23-24-14-15-25-23/h2-13,27H,14-16H2,1H3,(H2,24,25,26)