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

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

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(C4=CN=CN4)OC5=CC=CC(=C5)CS(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(C4=CN=CN4)OC5=CC=CC(=C5)CS(=O)(=O)N

InChI

InChI=1S/C30H27N3O3S/c31-37(34,35)21-23-11-10-18-27(19-23)36-29(28-20-32-22-33-28)30(24-12-4-1-5-13-24,25-14-6-2-7-15-25)26-16-8-3-9-17-26/h1-20,22,29H,21H2,(H,32,33)(H2,31,34,35)