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

Systemtic Name: N-(diphenylmethyl)-2-[4-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]phenoxy]ethanamide Openeye Name: N-benzhydryl-2-[4-[benzyl(p-tolylsulfonyl)amino]phenoxy]acetamide CAS Name: N-(diphenylmethyl)-2-[4-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]phenoxy]acetamide IUPAC Name: N-benzhydryl-2-[4-[benzyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide Traditional Name: N-benzhydryl-2-[4-[benzyl(tosyl)amino]phenoxy]acetamide Formula: C35H32N2O4S MolecularWeight: 576.70458

Click to see the large picture

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)NC(C4=CC=CC=C4)C5=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)NC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H32N2O4S/c1-27-17-23-33(24-18-27)42(39,40)37(25-28-11-5-2-6-12-28)31-19-21-32(22-20-31)41-26-34(38)36-35(29-13-7-3-8-14-29)30-15-9-4-10-16-30/h2-24,35H,25-26H2,1H3,(H,36,38)