2-[2-[[5-[1-(4-phenylphenyl)ethyl]-1H-1,2,4-triazol-3-yl]amino]-4,5-dihydroimidazol-1-yl]ethanesulfonamide

Systemtic Name: 2-[2-[[5-[1-(4-phenylphenyl)ethyl]-1H-1,2,4-triazol-3-yl]amino]-4,5-dihydroimidazol-1-yl]ethanesulfonamide Openeye Name: 2-[2-[[5-[1-(4-phenylphenyl)ethyl]-1H-1,2,4-triazol-3-yl]amino]-4,5-dihydroimidazol-1-yl]ethanesulfonamide CAS Name: 2-[2-[[5-[1-(4-phenylphenyl)ethyl]-1H-1,2,4-triazol-3-yl]amino]-4,5-dihydroimidazol-1-yl]ethanesulfonamide IUPAC Name: 2-[2-[[5-[1-(4-phenylphenyl)ethyl]-1H-1,2,4-triazol-3-yl]amino]-4,5-dihydroimidazol-1-yl]ethanesulfonamide Traditional Name: 2-[2-[[5-[1-(4-phenylphenyl)ethyl]-1H-1,2,4-triazol-3-yl]amino]-2-imidazolin-1-yl]ethanesulfonamide Formula: C21H25N7O2S MolecularWeight: 439.5339

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)C3=NC(=NN3)NC4=NCCN4CCS(=O)(=O)N

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=CC=C2)C3=NC(=NN3)NC4=NCCN4CCS(=O)(=O)N

InChI

InChI=1S/C21H25N7O2S/c1-15(16-7-9-18(10-8-16)17-5-3-2-4-6-17)19-24-20(27-26-19)25-21-23-11-12-28(21)13-14-31(22,29)30/h2-10,15H,11-14H2,1H3,(H2,22,29,30)(H2,23,24,25,26,27)