2-[4-[(4-methylphenyl)methyl-methylsulfonyl-amino]phenoxy]-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[(4-methylphenyl)methyl-methylsulfonyl-amino]phenoxy]-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-[4-[methylsulfonyl(p-tolylmethyl)amino]phenoxy]acetamide CAS Name: 2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]acetamide Traditional Name: N,N-dibenzyl-2-[4-[mesyl-(4-methylbenzyl)amino]phenoxy]acetamide Formula: C31H32N2O4S MolecularWeight: 528.66178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)OCC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)OCC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4)S(=O)(=O)C

InChI

InChI=1S/C31H32N2O4S/c1-25-13-15-28(16-14-25)23-33(38(2,35)36)29-17-19-30(20-18-29)37-24-31(34)32(21-26-9-5-3-6-10-26)22-27-11-7-4-8-12-27/h3-20H,21-24H2,1-2H3