2-[4-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]phenoxy]-N-(2-phenylsulfanylphenyl)ethanamide

Systemtic Name: 2-[4-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]phenoxy]-N-(2-phenylsulfanylphenyl)ethanamide Openeye Name: 2-[4-[benzyl(p-tolylsulfonyl)amino]phenoxy]-N-(2-phenylsulfanylphenyl)acetamide CAS Name: 2-[4-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]phenoxy]-N-[2-(phenylthio)phenyl]acetamide IUPAC Name: 2-[4-[benzyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-(2-phenylsulfanylphenyl)acetamide Traditional Name: 2-[4-[benzyl(tosyl)amino]phenoxy]-N-[2-(phenylthio)phenyl]acetamide Formula: C34H30N2O4S2 MolecularWeight: 594.743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=C(C=C3)OCC(=O)NC4=CC=CC=C4SC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=C(C=C3)OCC(=O)NC4=CC=CC=C4SC5=CC=CC=C5

InChI

InChI=1S/C34H30N2O4S2/c1-26-16-22-31(23-17-26)42(38,39)36(24-27-10-4-2-5-11-27)28-18-20-29(21-19-28)40-25-34(37)35-32-14-8-9-15-33(32)41-30-12-6-3-7-13-30/h2-23H,24-25H2,1H3,(H,35,37)