N-[3-[1-(1H-imidazol-5-yl)-2,2,2-triphenyl-ethoxy]phenyl]methanesulfonamide

Systemtic Name: N-[3-[1-(1H-imidazol-5-yl)-2,2,2-triphenyl-ethoxy]phenyl]methanesulfonamide Openeye Name: N-[3-[1-(1H-imidazol-5-yl)-2,2,2-triphenyl-ethoxy]phenyl]methanesulfonamide CAS Name: N-[3-[1-(1H-imidazol-5-yl)-2,2,2-triphenylethoxy]phenyl]methanesulfonamide IUPAC Name: N-[3-[1-(1H-imidazol-5-yl)-2,2,2-triphenylethoxy]phenyl]methanesulfonamide Traditional Name: N-[3-[1-(1H-imidazol-5-yl)-2,2,2-triphenyl-ethoxy]phenyl]methanesulfonamide Formula: C30H27N3O3S MolecularWeight: 509.61868

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC(=CC=C1)OC(C2=CN=CN2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CS(=O)(=O)NC1=CC(=CC=C1)OC(C2=CN=CN2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H27N3O3S/c1-37(34,35)33-26-18-11-19-27(20-26)36-29(28-21-31-22-32-28)30(23-12-5-2-6-13-23,24-14-7-3-8-15-24)25-16-9-4-10-17-25/h2-22,29,33H,1H3,(H,31,32)