(diphenylmethyl) 2-[2-(octylsulfonylamino)-4-(trifluoromethyl)phenoxy]benzoate

Systemtic Name: (diphenylmethyl) 2-[2-(octylsulfonylamino)-4-(trifluoromethyl)phenoxy]benzoate Openeye Name: benzhydryl 2-[2-(octylsulfonylamino)-4-(trifluoromethyl)phenoxy]benzoate CAS Name: 2-[2-(octylsulfonylamino)-4-(trifluoromethyl)phenoxy]benzoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-[2-(octylsulfonylamino)-4-(trifluoromethyl)phenoxy]benzoate Traditional Name: 2-[2-(octylsulfonylamino)-4-(trifluoromethyl)phenoxy]benzoic acid benzhydryl ester Formula: C35H36F3NO5S MolecularWeight: 639.72425

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCS(=O)(=O)NC1=C(C=CC(=C1)C(F)(F)F)OC2=CC=CC=C2C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCCS(=O)(=O)NC1=C(C=CC(=C1)C(F)(F)F)OC2=CC=CC=C2C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C35H36F3NO5S/c1-2-3-4-5-6-15-24-45(41,42)39-30-25-28(35(36,37)38)22-23-32(30)43-31-21-14-13-20-29(31)34(40)44-33(26-16-9-7-10-17-26)27-18-11-8-12-19-27/h7-14,16-23,25,33,39H,2-6,15,24H2,1H3