N-[2-[4-(3-methylphenoxy)-2-phenyl-1H-imidazol-5-yl]phenyl]methanesulfonamide

Systemtic Name: N-[2-[4-(3-methylphenoxy)-2-phenyl-1H-imidazol-5-yl]phenyl]methanesulfonamide Openeye Name: N-[2-[4-(3-methylphenoxy)-2-phenyl-1H-imidazol-5-yl]phenyl]methanesulfonamide CAS Name: N-[2-[4-(3-methylphenoxy)-2-phenyl-1H-imidazol-5-yl]phenyl]methanesulfonamide IUPAC Name: N-[2-[4-(3-methylphenoxy)-2-phenyl-1H-imidazol-5-yl]phenyl]methanesulfonamide Traditional Name: N-[2-[4-(3-methylphenoxy)-2-phenyl-1H-imidazol-5-yl]phenyl]methanesulfonamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4NS(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4NS(=O)(=O)C

InChI

InChI=1S/C23H21N3O3S/c1-16-9-8-12-18(15-16)29-23-21(24-22(25-23)17-10-4-3-5-11-17)19-13-6-7-14-20(19)26-30(2,27)28/h3-15,26H,1-2H3,(H,24,25)