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

Systemtic Name: N-[4-[[4-(2-azanyl-4,5-dihydro-1H-imidazol-5-yl)phenyl]methyl]phenyl]methanesulfonamide Openeye Name: N-[4-[[4-(2-amino-4,5-dihydro-1H-imidazol-5-yl)phenyl]methyl]phenyl]methanesulfonamide CAS Name: N-[4-[[4-(2-amino-4,5-dihydro-1H-imidazol-5-yl)phenyl]methyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[[4-(2-amino-4,5-dihydro-1H-imidazol-5-yl)phenyl]methyl]phenyl]methanesulfonamide Traditional Name: N-[4-[4-(2-amino-2-imidazolin-4-yl)benzyl]phenyl]methanesulfonamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)CC2=CC=C(C=C2)C3CN=C(N3)N

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)CC2=CC=C(C=C2)C3CN=C(N3)N

InChI

InChI=1S/C17H20N4O2S/c1-24(22,23)21-15-8-4-13(5-9-15)10-12-2-6-14(7-3-12)16-11-19-17(18)20-16/h2-9,16,21H,10-11H2,1H3,(H3,18,19,20)