2-[4-[(5-ethanoyl-4-methoxy-2-phenyl-imidazol-1-yl)methyl]phenyl]benzenesulfonamide

Systemtic Name: 2-[4-[(5-ethanoyl-4-methoxy-2-phenyl-imidazol-1-yl)methyl]phenyl]benzenesulfonamide Openeye Name: 2-[4-[(5-acetyl-4-methoxy-2-phenyl-imidazol-1-yl)methyl]phenyl]benzenesulfonamide CAS Name: 2-[4-[(5-acetyl-4-methoxy-2-phenyl-1-imidazolyl)methyl]phenyl]benzenesulfonamide IUPAC Name: 2-[4-[(5-acetyl-4-methoxy-2-phenylimidazol-1-yl)methyl]phenyl]benzenesulfonamide Traditional Name: 2-[4-[(5-acetyl-4-methoxy-2-phenyl-imidazol-1-yl)methyl]phenyl]benzenesulfonamide Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)N)C4=CC=CC=C4)OC

Isomeric SMILES

CC(=O)C1=C(N=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)N)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H23N3O4S/c1-17(29)23-25(32-2)27-24(20-8-4-3-5-9-20)28(23)16-18-12-14-19(15-13-18)21-10-6-7-11-22(21)33(26,30)31/h3-15H,16H2,1-2H3,(H2,26,30,31)